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166985-95-1

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166985-95-1 Structure

166985-95-1 Structure
IdentificationBack Directory
[Name]

3aH-Benzimidazole(9CI)
[CAS]

166985-95-1
[Synonyms]

3aH-Benzimidazole
3aH-Benzimidazole(9CI)
[Molecular Formula]

C7H6N2
[MDL Number]

MFCD18817559
[MOL File]

166985-95-1.mol
[Molecular Weight]

118.14
Chemical PropertiesBack Directory
[Boiling point ]

220.6±43.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

4.83±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2933990099
Hazard InformationBack Directory
[Definition]

ChEBI: 3aH-benzimidazole is a benzimidazole. It is a tautomer of a 1H-benzimidazole, a 2H-benzimidazole and a 4H-benzimidazole.
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