Trifluoromethylbenzenes
- (3)
- (5)
- (6)
- (7)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (88)
- (21)
- (2)
- (10)
- (5)
- (1)
- (1)
- (2)
- (22)
- (4)
- (3)
- (10)
- (1)
- (64)
- (3)
- (3)
- (3)
- (1)
- (1)
- (1)
- (6)
- (2)
- (6)
- (2)
- (1)
- (4)
- (2)
- (1)
- (19)
- (1)
- (4)
- (99)
- (3)
- (51)
- (6)
- (30)
- (7)
- (2)
- (2)
- (2)
- (13)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (78)
- (1)
- (2)
- (4)
- (2)
- (2)
- (17)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
Filtered Search Results
4-(Trifluoromethyl)benzaldehyde, 98%
CAS: 455-19-6 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
| PubChem CID | 67996 |
|---|---|
| CAS | 455-19-6 |
| Molecular Weight (g/mol) | 174.12 |
| MDL Number | MFCD00006952 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde |
| IUPAC Name | 4-(trifluoromethyl)benzaldehyde |
| InChI Key | BEOBZEOPTQQELP-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
2,6-Dibromo-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 72678-19-4 Molecular Formula: C7H4Br2F3N Molecular Weight (g/mol): 318.919 MDL Number: MFCD00068181 InChI Key: DRSMEHXBOXHXDX-UHFFFAOYSA-N PubChem CID: 144565 IUPAC Name: 2,6-dibromo-4-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F
| PubChem CID | 144565 |
|---|---|
| CAS | 72678-19-4 |
| Molecular Weight (g/mol) | 318.919 |
| MDL Number | MFCD00068181 |
| SMILES | C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F |
| IUPAC Name | 2,6-dibromo-4-(trifluoromethyl)aniline |
| InChI Key | DRSMEHXBOXHXDX-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2F3N |
2,6-Dichloro-4-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 157021-61-9 Molecular Formula: C8H2Cl2F3N Molecular Weight (g/mol): 240.006 MDL Number: MFCD00220879 InChI Key: NCXSSFQXQAOREM-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 PubChem CID: 2736870 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
| PubChem CID | 2736870 |
|---|---|
| CAS | 157021-61-9 |
| Molecular Weight (g/mol) | 240.006 |
| MDL Number | MFCD00220879 |
| SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F |
| Synonym | 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)benzonitrile |
| InChI Key | NCXSSFQXQAOREM-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl2F3N |
1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, ≥95%, Thermo Scientific™
CAS: 1869-22-3 Molecular Formula: C7H6ClF3N2 Molecular Weight (g/mol): 210.584 MDL Number: MFCD00052685 InChI Key: PAPSYPXQNRTIRR-UHFFFAOYSA-N Synonym: 1-2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenylhydrazine,hydrazine, 2-chloro-5-trifluoromethyl phenyl,4-chloro-3-hydrazinobenzotrifluoride,2-chloro-5-trifluoromethylphenylhydrazine PubChem CID: 2060249 IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=C(C=C1C(F)(F)F)NN)Cl
| PubChem CID | 2060249 |
|---|---|
| CAS | 1869-22-3 |
| Molecular Weight (g/mol) | 210.584 |
| MDL Number | MFCD00052685 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)NN)Cl |
| Synonym | 1-2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenylhydrazine,hydrazine, 2-chloro-5-trifluoromethyl phenyl,4-chloro-3-hydrazinobenzotrifluoride,2-chloro-5-trifluoromethylphenylhydrazine |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | PAPSYPXQNRTIRR-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF3N2 |
3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine, 97%, Thermo Scientific™
CAS: 113170-72-2 Molecular Formula: C7H6BrF3N2 Molecular Weight (g/mol): 255.038 MDL Number: MFCD00042484 InChI Key: OVGAPUVMLZWQQF-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 PubChem CID: 735785 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F
| PubChem CID | 735785 |
|---|---|
| CAS | 113170-72-2 |
| Molecular Weight (g/mol) | 255.038 |
| MDL Number | MFCD00042484 |
| SMILES | C1=C(C=C(C(=C1N)N)Br)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine |
| InChI Key | OVGAPUVMLZWQQF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF3N2 |
4-(Trifluoromethyl)aniline, ≥97%, Thermo Scientific™
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
| PubChem CID | 9964 |
|---|---|
| CAS | 455-14-1 |
| Molecular Weight (g/mol) | 161.127 |
| ChEBI | CHEBI:40750 |
| MDL Number | MFCD00064396 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
| IUPAC Name | 4-(trifluoromethyl)aniline |
| InChI Key | ODGIMMLDVSWADK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
5-chloro-2-nitro-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 35375-74-7 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.566 MDL Number: MFCD01312277 InChI Key: AAMCWLIPRMIPBN-UHFFFAOYSA-N Synonym: 5-chloro-2-nitro-4-trifluoromethyl aniline,4-amino-2-chloro-5-nitrobenzotrifluoride,5-chloro-2-nitro-4-trifluoromethyl benzenamine,3-chloro-6-nitro-4-trifluoromethyl aniline,5-chloro-2-nitro-4-trifluoromethyl-phenylamine,5-chloro-2-nitro-4-trifluoromethyl phenylamine,5-chloro-4-trifluoromethyl-2-nitroaniline,benzenamine, 5-chloro-2-nitro-4-trifluoromethyl,5-chloro-2-nitro-4-trifluoromethylphenyl amine,pubchem2803 PubChem CID: 2773813 IUPAC Name: 5-chloro-2-nitro-4-(trifluoromethyl)aniline SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)C(F)(F)F
| PubChem CID | 2773813 |
|---|---|
| CAS | 35375-74-7 |
| Molecular Weight (g/mol) | 240.566 |
| MDL Number | MFCD01312277 |
| SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)C(F)(F)F |
| Synonym | 5-chloro-2-nitro-4-trifluoromethyl aniline,4-amino-2-chloro-5-nitrobenzotrifluoride,5-chloro-2-nitro-4-trifluoromethyl benzenamine,3-chloro-6-nitro-4-trifluoromethyl aniline,5-chloro-2-nitro-4-trifluoromethyl-phenylamine,5-chloro-2-nitro-4-trifluoromethyl phenylamine,5-chloro-4-trifluoromethyl-2-nitroaniline,benzenamine, 5-chloro-2-nitro-4-trifluoromethyl,5-chloro-2-nitro-4-trifluoromethylphenyl amine,pubchem2803 |
| IUPAC Name | 5-chloro-2-nitro-4-(trifluoromethyl)aniline |
| InChI Key | AAMCWLIPRMIPBN-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3N2O2 |
2-(Trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 88-17-5 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| PubChem CID | 6922 |
|---|---|
| CAS | 88-17-5 |
| Molecular Weight (g/mol) | 161.127 |
| MDL Number | MFCD00007718 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| Synonym | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
| IUPAC Name | 2-(trifluoromethyl)aniline |
| InChI Key | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
2-Fluoro-5-(trifluoromethyl)phenol, 98%, Thermo Scientific™
CAS: 141483-15-0 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00061286 InChI Key: MCOSBFKOUQAIJS-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl phenol,4-fluoro-3-hydroxybenzotrifluoride,2-fluoro-5-trifluoromethyl-phenol,phenol, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-m-cresol,pubchem4145,intermediates-zcf02079,acmc-1c6g6,ksc495m9p,5-trifluoromethyl-2-fluorophenol PubChem CID: 518888 IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC=C1F)C(F)(F)F
| PubChem CID | 518888 |
|---|---|
| CAS | 141483-15-0 |
| Molecular Weight (g/mol) | 180.10 |
| MDL Number | MFCD00061286 |
| SMILES | OC1=CC(=CC=C1F)C(F)(F)F |
| Synonym | 2-fluoro-5-trifluoromethyl phenol,4-fluoro-3-hydroxybenzotrifluoride,2-fluoro-5-trifluoromethyl-phenol,phenol, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-m-cresol,pubchem4145,intermediates-zcf02079,acmc-1c6g6,ksc495m9p,5-trifluoromethyl-2-fluorophenol |
| IUPAC Name | 2-fluoro-5-(trifluoromethyl)phenol |
| InChI Key | MCOSBFKOUQAIJS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
4-Fluoro-2-(trifluoromethyl)phenylboronic acid, 97%
CAS: 182344-16-7 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.92 MDL Number: MFCD08062379 InChI Key: SWUPLEAGZOKLNX-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n PubChem CID: 12109469 IUPAC Name: [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=C(C=C(F)C=C1)C(F)(F)F
| PubChem CID | 12109469 |
|---|---|
| CAS | 182344-16-7 |
| Molecular Weight (g/mol) | 207.92 |
| MDL Number | MFCD08062379 |
| SMILES | OB(O)C1=C(C=C(F)C=C1)C(F)(F)F |
| Synonym | 4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n |
| IUPAC Name | [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | SWUPLEAGZOKLNX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
4-(Trifluoromethyl)phenol, 98%
CAS: 402-45-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00002363 InChI Key: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC Name: 4-(trifluoromethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
| PubChem CID | 67874 |
|---|---|
| CAS | 402-45-9 |
| Molecular Weight (g/mol) | 162.11 |
| ChEBI | CHEBI:42578 |
| MDL Number | MFCD00002363 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)O |
| Synonym | 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol |
| IUPAC Name | 4-(trifluoromethyl)phenol |
| InChI Key | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.56 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| PubChem CID | 7394 |
|---|---|
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.56 |
| MDL Number | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Synonym | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
3,5-Bis(trifluoromethyl)benzenecarboximidamide hydrochloride, ≥95%, Thermo Scientific™
CAS: 97603-94-6 Molecular Formula: C9H7ClF6N2 Molecular Weight (g/mol): 292.609 MDL Number: MFCD00276604 InChI Key: GOCQSQHVIVLYOG-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzamidine hydrochloride,3,5-bis trifluoromethyl benzenecarboximidamide hydrochloride,acmc-20andy,3,5-bis trifluoromethyl benzimidamide hydrochloride,3,5-bis trifluoromethyl benzenecarboxamidine, chloride,3,5-bis trifluoromethyl benzene-1-carboximidamide-hydrogen chloride 1/1 PubChem CID: 13590400 IUPAC Name: 3,5-bis(trifluoromethyl)benzenecarboximidamide;hydrochloride SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=N)N.Cl
| PubChem CID | 13590400 |
|---|---|
| CAS | 97603-94-6 |
| Molecular Weight (g/mol) | 292.609 |
| MDL Number | MFCD00276604 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=N)N.Cl |
| Synonym | 3,5-bis trifluoromethyl benzamidine hydrochloride,3,5-bis trifluoromethyl benzenecarboximidamide hydrochloride,acmc-20andy,3,5-bis trifluoromethyl benzimidamide hydrochloride,3,5-bis trifluoromethyl benzenecarboxamidine, chloride,3,5-bis trifluoromethyl benzene-1-carboximidamide-hydrogen chloride 1/1 |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenecarboximidamide;hydrochloride |
| InChI Key | GOCQSQHVIVLYOG-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClF6N2 |