| Identification | More | [Name]
Bendazol | [CAS]
621-72-7 | [Synonyms]
2-BENZYL-1H-BENZOIMIDAZOLE
2-BENZYLBENZIMIDAZOLE
AKOS B016001
AKOS BOR-BB-014
BENDAZOL
DIBAZOLE
RARECHEM BG FB 0119
2-(phenylmethyl)-1h-benzimidazol
2-(phenylmethyl)-1h-benzimidazole
2-benzyl-benzimidazol
2-benzylbenziminazole
bendazole
dibasol
dibazol
tromasedan
2-Phenylmethyl-Benzimidazole
2-Bbenzimidazole
bendazo
Bendazol (base and/or unspecified salts)
2-Benzyl-1H-benzimidazole | [EINECS(EC#)]
210-703-6 | [Molecular Formula]
C14H12N2 | [MDL Number]
MFCD00022680 | [Molecular Weight]
208.26 | [MOL File]
621-72-7.mol |
| Chemical Properties | Back Directory | [Melting point ]
187° | [Boiling point ]
337.46°C (rough estimate) | [density ]
1.1345 (rough estimate) | [refractive index ]
1.6152 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
11.77±0.10(Predicted) | [color ]
Crystals or needles from benzene | [CAS DataBase Reference]
621-72-7(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Bendazol is a member of benzimidazoles. | [Safety Profile]
Poison by ingestion andintraperitoneal routes. Moderately toxic by subcutaneousroute. Experimental reproductive effects. When heated todecomposition it emits toxic fumes of NOx. |
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