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Name	2,2'-dichlorobenzidine	EINECS	N/A
CAS No.	84-68-4	Density	1.3171 (rough estimate)
PSA	52.04000	LogP	4.98720
Solubility	N/A	Melting Point	165°C
Formula	C12H10 Cl2 N2	Boiling Point	398.89°C (rough estimate)
Molecular Weight	253.131	Flash Point	188.5oC
Transport Information	N/A	Appearance	N/A
Safety	Human mutation data reported. An allergen. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzidine,2,2'-dichloro- (7CI,8CI); 2,2'-Dichloro-4,4'-diaminobiphenyl;2,2'-Dichlorobenzidine; 4,4'-Diamino-2,2'-dichlorobiphenyl; o-Dichlorobenzidin;o-Dichlorobenzidine	Article Data	7

2,2'-dichlorobenzidine Chemical Properties

IUPAC Name: 4-(4-Amino-2-chlorophenyl)-3-chloroaniline
Product Name: 2,2'-Dichlorobenzidine
The MF of 2,2'-Dichlorobenzidine (CAS NO.84-68-4) is C₁₂H₁₀Cl₂N₂.

The MW of 2,2'-Dichlorobenzidine (CAS NO.84-68-4) is 253.1272.
Synonyms of 2,2'-Dichlorobenzidine (CAS NO.84-68-4): 2,2'-Dichlorobenzidine ; 4-(4-Amino-2-chlorophenyl)-3-chlorobenzenamine ; 2,2'-Dichloro-4,4'-diaminobiphenyl ; 2,2'-Dichlorobiphenyl-4,4'-diamine ; 4,4'-Diamino-2,2'-dichlorobiphenyl
Index of Refraction: 1.678
EINECS: 201-552-7
Density: 1.381 g/ml
Flash Point: 188.5 °C
Boiling Point: 388.1 °C

2,2'-dichlorobenzidine Toxicity Data With Reference

dns-hmn:hla 100 nmol/L

CNREA8 Cancer Research. 38 (1978),2621.

2,2'-dichlorobenzidine Consensus Reports

EPA Genetic Toxicology Program.

2,2'-dichlorobenzidine Safety Profile

Human mutation data reported. An allergen. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.

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