2-(p-AMINOSTYRYL)-6-(p-ACETYLAMINO BENZOYLAMINO)QUINOLINE METHO-ACETATE supplier

Name
6-(p-Acetamidobenzamido)-2-(p-aminostyryl)-1-methylquinolinium acetate
EINECS
CAS No. 3432-10-8
Density g/cm³
Solubility
Melting Point
Formula C₂₇H₂₅N₄O₂•C₂H₃O₂
Boiling Point °Cat760mmHg
Molecular Weight 496.61
Flash Point °C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(p-Acetamidobenzamido)-2-(p-aminostyryl)-1-methylquinolinium acetate
PSA 128.23000
LogP 4.11100

2-(p-AMINOSTYRYL)-6-(p-ACETYLAMINO BENZOYLAMINO)QUINOLINE METHO-ACETATE Toxicity Data With Reference

mmo-esc 1 pph

CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 142 (1948),453.

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.