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2622-60-8

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2622-60-8 Structure

2622-60-8 Structure
IdentificationBack Directory
[Name]

1-PHENYL-1H-BENZOIMIDAZOLE
[CAS]

2622-60-8
[Synonyms]

1-phenylbenziMidazole
N-Phenylbenzimidazole
1-Phenyl-1H-benzimidazole
1-PHENYL-1H-BENZOIMIDAZOLE
1H-BenziMidazole, 1-phenyl-
1-phenyl-1H-benzo[d]iMidazole
1H-Benzimidazole,1-phenyl-(9CI)
[Molecular Formula]

C13H10N2
[MDL Number]

MFCD00749217
[MOL File]

2622-60-8.mol
[Molecular Weight]

194.23
Chemical PropertiesBack Directory
[Melting point ]

98℃
[Boiling point ]

320.68°C (rough estimate)
[density ]

1.13±0.1 g/cm3 (20 ºC 760 Torr)
[refractive index ]

1.5014 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.42±0.10(Predicted)
[InChI]

InChI=1S/C13H10N2/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15/h1-10H
[InChIKey]

XNCMQRWVMWLODV-UHFFFAOYSA-N
[SMILES]

C1N(C2=CC=CC=C2)C2=CC=CC=C2N=1
Questions And AnswerBack Directory
[Uses]

1-phenyl-1h-benzo[d]imidazole is a useful research chemical.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
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