Product Name: | 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]- 1H-benzimidazole |
CAS Registry Number: | 23491-52-3 |
EINECS: | 245-691-1 |
Synonyms: |
CHEMBL343002; CHEBI:51232; EINECS 245-691-1; Ho 342; Bisbenzimide; hoechst33342;Hoechst 33342; 23491-52-3;2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]- 1H-benzimidazole; ST072190; |
Molecular Structure: | |
Molecular Formula: | C27H28N6O |
Molecular Weight: | 452.55082 |
Melting Point: | 268 |
Flash Point: | |
Risk Codes: | S24/25 |
Safety Statements: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. |
Hazard Symbols: | Xn: Harmful; |