2-(p-AMINOSTYRYL)-6-(p-ACETYLAMINO BENZOYLAMINO)QUINOLINE METHO-ACETATE structure
|
Common Name | 2-(p-AMINOSTYRYL)-6-(p-ACETYLAMINO BENZOYLAMINO)QUINOLINE METHO-ACETATE | ||
|---|---|---|---|---|
| CAS Number | 3432-10-8 | Molecular Weight | 496.55700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H28N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-acetamido-N-[2-[2-(4-aminophenyl)ethenyl]-1-methylquinolin-1-ium-6-yl]benzamide,acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H28N4O4 |
|---|---|
| Molecular Weight | 496.55700 |
| Exact Mass | 496.21100 |
| PSA | 128.23000 |
| LogP | 4.11100 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Estiril 430 |
| Styryl 430 |