CAS Registry Number®
91-94-1
CAS Name
3,3′-Dichlorobenzidine
Molecular Formula
C12H10Cl2N2
Molecular Mass
253.13
Compound Properties
-
Boiling Point (1)
402 °C
-
Melting Point (1)
132-133 °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/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
InChIKey
InChIKey=HUWXDEQWWKGHRV-UHFFFAOYSA-N
SMILES
ClC=1C=C(C=CC1N)C2=CC(Cl)=C(N)C=C2
Canonical SMILES
ClC=1C=C(C=CC1N)C2=CC=C(N)C(Cl)=C2
Other Names for this Substance
- [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dichloro-
- Benzidine, 3,3′-dichloro-
- 3,3′-Dichloro[1,1′-biphenyl]-4,4′-diamine
- C.I. 23060
- o,o′-Dichlorobenzidine
- 3,3′-Dichlorobenzidine
- 3,3′-Dichlorobiphenyl-4,4′-diamine
- 3,3′-Dichloro-4,4′-diaminobiphenyl
- Curithane C 126
- 4,4′-Diamino-3,3′-dichlorodiphenyl
- 4,4′-Diamino-3,3′-dichlorobiphenyl
- 4′-Amino-3,3′-dichloro[1,1′-biphenyl]-4-ylamine
- 3,3′-Dichloro-p,p′-bianiline
- NSC 154073
- 4,4′-Bis(2-chloroaniline)
- MeSH ID: D015101