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2-METHOXY-4-AMINOAZOBENZENE |
EINECS | N/A |
CAS No. | 80830-39-3 | Density | 1.15g/cm3 |
PSA | 59.97000 | LogP | 4.27400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H13 N3 O | Boiling Point | 418°C at 760 mmHg |
Molecular Weight | 227.266 | Flash Point | 206.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
Benzenamine,3-methoxy-4-(phenylazo)- (9CI); m-Anisidine, 4-(phenylazo)- (7CI);2-Methoxy-4-aminoazobenzene; 4-(Phenylazo)-m-anisidine;4-Amino-2-methoxyazobenzene |
1. | add-ipr-rat 50 mg/kg | CALEDQ Cancer Letters (Shannon, Ireland). 58 (1991),199. | ||
2. | add-unr-lym 250 µmol/L | CALEDQ Cancer Letters (Shannon, Ireland). 58 (1991),199. |