CAS Registry Number®
99-56-9
CAS Name
4-Nitro-1,2-phenylenediamine
Molecular Formula
C6H7N3O2
Molecular Mass
153.14
Compound Properties
-
Melting Point (1)
199-200 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2
InChIKey
InChIKey=RAUWPNXIALNKQM-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=CC(N)=C(N)C=C1
Canonical SMILES
O=N(=O)C1=CC=C(N)C(N)=C1
Other Names for this Substance
- 1,2-Benzenediamine, 4-nitro-
- o-Phenylenediamine, 4-nitro-
- 4-Nitro-1,2-benzenediamine
- C.I. 76020
- 4-Nitro-1,2-diaminobenzene
- 4-Nitro-o-phenylenediamine
- 4-Nitro-1,2-phenylenediamine
- p-Nitro-o-phenylenediamine
- 1,2-Diamino-4-nitrobenzene
- 3,4-Diaminonitrobenzene
- 2-Amino-4-nitroaniline
- 4-Nitro-2-aminoaniline
- 2-Amino-5-nitroaniline
- NSC 5378
- (2-Amino-4-nitrophenyl)amine
- Ancamine 2730
