Product Name

  • Name

    2,2'-dichlorobenzidine

  • EINECS
  • CAS No. 84-68-4
  • Article Data7
  • CAS DataBase
  • Density 1.3171 (rough estimate)
  • Solubility
  • 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
  • Appearance
  • Safety Human mutation data reported. An allergen. When heated to decomposition it emits very toxic fumes of Cl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 84-68-4 (2,2'-dichlorobenzidine)
  • Hazard Symbols
  • 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
  • PSA 52.04000
  • LogP 4.98720

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

1.    

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 NOx.

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