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2-METHOXY-4-AMINOAZOBENZENE

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Name

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 Molecular Structure of 80830-39-3 (3-methoxy-4-aminoazobenzene) 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

 

2-METHOXY-4-AMINOAZOBENZENE Toxicity Data With Reference

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.

2-METHOXY-4-AMINOAZOBENZENE Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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