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ChemicalBook--->CAS DataBase List--->5465-29-2

5465-29-2

5465-29-2 Structure

5465-29-2 Structure
IdentificationBack Directory
[Name]

2-Propylbenzimidazole
[CAS]

5465-29-2
[Synonyms]

OMSTint-A
2-Propylbenzimidazole
2-Propyl-1H-benzimidazole
1H-Benzimidazole, 2-propyl-
2-propyl-1H-1,3-benzodiazole
2-propyl-1H-benzo[d]imidazole
1H-Benzimidazole,2-propyl-(9CI)
2-propylbenzIMIDAZOLE:2-propyl-1h-benzIMIDAZOLE
[Molecular Formula]

C10H12N2
[MDL Number]

MFCD00087477
[MOL File]

5465-29-2.mol
[Molecular Weight]

160.22
Chemical PropertiesBack Directory
[Melting point ]

152-153 °C
[Boiling point ]

220 °C
[density ]

1.109±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

11.99±0.10(Predicted)
[InChIKey]

FBLJZPQLNMVEMR-UHFFFAOYSA-N
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

2-Propylbenzimidazole is a reagent used in the synthesis of novel benzimidazole analogs.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Propylbenzimidazole(5465-29-2)MS
2-Propylbenzimidazole(5465-29-2)IR1
2-Propylbenzimidazole(5465-29-2)IR2
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