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CAS No.: | 609-20-1 |
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Name: | 2,6-DICHLORO-1,4-PHENYLENEDIAMINE |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C6H6 Cl2 N2 |
Molecular Weight: | 177.033 |
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 |
Density: | 1.501g/cm3 |
Melting Point: |
122-127 °C |
Boiling Point: | 306.6°C at 760 mmHg |
Flash Point: | 139.3°C |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 22-36/37/38-43-40-36 |
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. |
PSA: | 52.04000 |
LogP: | 3.32020 |
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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 . |