CAS Registry Number®
89-63-4
CAS Name
4-Chloro-2-nitroaniline
Molecular Formula
C6H5ClN2O2
Molecular Mass
172.57
Compound Properties
-
Boiling Point (1)
135-137 °C @ Press: 2 x 10-4 Torr
-
Melting Point (2)
116-117 °C
Source(s)
- (1) Hoegerle, K.; Canadian Journal of Chemistry, (1959), 37, 2068-77, CAplus
- (2) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C6H5ClN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2
InChIKey
InChIKey=PBGKNXWGYQPUJK-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=C(N)C=CC(Cl)=C1
Canonical SMILES
O=N(=O)C1=CC(Cl)=CC=C1N
Other Names for this Substance
- Benzenamine, 4-chloro-2-nitro-
- Aniline, 4-chloro-2-nitro-
- 4-Chloro-2-nitrobenzenamine
- Azoene Fast Red 3GL Base
- p-Chloro-o-nitroaniline
