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CAS RN 95-54-5

CAS RN 95-54-5

IUPAC Name: benzene-1,2-diamine
Synonyms: o-phenylenediamine phenylene-1,2-dimaine CI oxidation base 16 PODA 2-phenylene diamine ccris 508 o-fenylendiamin C.I. oxidation base 16 1,2-fenylendiamin orthamine
Molecular Weight (g/mol): 108.14
Molecular Formula: C6H8N2
InChi Key: GEYOCULIXLDCMW-UHFFFAOYSA-N
SMILES: NC1=CC=CC=C1N
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1

o-Phenylenediamine, 98%, Thermo Scientific Chemicals

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

PubChem CID 7243
CAS 95-54-5
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:34043
MDL Number MFCD00007721
SMILES C1=CC=C(C(=C1)N)N
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name benzene-1,2-diamine
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula C6H8N2
2

o-Phenylenediamine, 98%, Thermo Scientific Chemicals

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

PubChem CID 7243
CAS 95-54-5
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:34043
MDL Number MFCD00007721
SMILES C1=CC=C(C(=C1)N)N
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name benzene-1,2-diamine
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula C6H8N2
3

o-Phenylenediamine, free base, 99.9%, MP Biomedicals™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

PubChem CID 7243
CAS 95-54-5
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:34043
SMILES C1=CC=C(C(=C1)N)N
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name benzene-1,2-diamine
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula C6H8N2
4

o-Phenylenediamine, Fisher BioReagents

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

PubChem CID 7243
CAS 95-54-5
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:34043
SMILES C1=CC=C(C(=C1)N)N
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name benzene-1,2-diamine
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula C6H8N2