Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,4-DIAMINO-2,6-DICHLOROBENZENE |
EINECS | N/A |
CAS No. | 609-20-1 | Density | 1.501g/cm3 |
PSA | 52.04000 | LogP | 3.32020 |
Solubility | N/A | Melting Point |
122-127 °C |
Formula | C6H6 Cl2 N2 | Boiling Point | 306.6°C at 760 mmHg |
Molecular Weight | 177.033 | Flash Point | 139.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic data. Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | 22-36/37/38-43-40-36 |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
p-Phenylenediamine,2,6-dichloro- (6CI,7CI,8CI); 2,6-Dichloro-1,4-benzenediamine;2,6-Dichloro-1,4-phenylenediamine; 2,6-Dichloro-p-phenylenediamine;3,5-Dichloro-1,4-phenylenediamine; 4-Amino-2,6-dichloroaniline; C.I. 37020;Daito Brown Salt RR; NSC 60685 |
Article Data | 15 |
1. | mma-sat 1 mg/plate | ENMUDM Environmental Mutagenesis. 8 (Suppl 7)(1986),1. | ||
2. | orl-rat LD50:700 mg/kg | NTPTR* National Toxicology Program Technical Report Series. (Research Triangle Park, NC 27709) No. NTP-TR-219,82F . |