4-(2-CHLOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE
4-(2-CHLOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE Basic information
- Product Name:
- 4-(2-CHLOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE
- Synonyms:
-
- 1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE, 4-(2-CHLOROPHENYL)-1,4-DIHYDRO-
- 4-(2-CHLOROPHENYL)-1,4-DIHYDRO-1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE
- TIMTEC-BB SBB013231
- 4-(2-chlorophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 4-(2-CHLOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE
- AKOS BBS-00005571
- ASISCHEM C37998
- 4-(2-chlorophenyl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazole-2-amine
- CAS:
- 78650-07-4
- MF:
- C15H12ClN5
- MW:
- 297.74
- Mol File:
- 78650-07-4.mol
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4-(2-CHLOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE Chemical Properties
- Melting point:
- 281-282 °C(Solv: N,N-dimethylformamide (68-12-2); ethanol (64-17-5))
- Boiling point:
- 471.9±55.0 °C(Predicted)
- Density
- 1.55±0.1 g/cm3(Predicted)
- pka
- 6.94±0.40(Predicted)