CAS Registry Number®
5307-14-2
CAS Name
Nitro-p-phenylenediamine
Molecular Formula
C6H7N3O2
Molecular Mass
153.14
Compound Properties
-
Melting Point (1)
137 °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/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
InChIKey
InChIKey=HVHNMNGARPCGGD-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=C(N)C=CC(N)=C1
Canonical SMILES
O=N(=O)C1=CC(N)=CC=C1N
Other Names for this Substance
- 1,4-Benzenediamine, 2-nitro-
- p-Phenylenediamine, 2-nitro-
- 2-Nitro-1,4-benzenediamine
- C.I. 76070
- C.I. Oxidation Base 22
- Durafur Brown 2R
- Fouramine 2R
- Fourrine 36
- Fourrine Brown 2R
- o-Nitro-p-phenylenediamine
- Ursol Brown RR
- Zoba Brown RR
- Nitro-p-phenylenediamine
- 2-Nitro-p-phenylenediamine
- 1,4-Diamino-2-nitrobenzene
- 2,5-Diaminonitrobenzene
- 2-Nitro-4-aminoaniline
- 2-Nitro-1,4-diaminobenzene
- 4-Amino-2-nitroaniline
- NPD
- 2-Nitro-1,4-phenylenediamine
- p-Phenylenediamine, nitro-
- 1,4-Benzenediamine, nitro-
- NSC 5377
- 1,4-Diamino-3-nitrobenzene
Deleted or Replaced CAS Registry Numbers
29467-01-4
