ChemicalBook--->CAS DataBase List--->4122-52-5

4122-52-5

4122-52-5 Structure

4122-52-5 Structure
IdentificationBack Directory
[Name]

1-Propionylimidazole
[CAS]

4122-52-5
[Synonyms]

N-propanoylimidazole
1-Propionylimidazole
1-PROPIONYLIMIDAZOLE 98%
1-Propionyl-1H-imidazole
1-(1-oxopropyl)-1H-imidazole
1-(1H-Imidazol-1-yl)propan-1-one
1-(1H-Imidazole-1-yl)-1-propanone
1-Propanone, 1-(1H-imidazol-1-yl)-
5-(1-oxopropylamino)-1-naphthalenesulfonyl chloride
[EINECS(EC#)]

223-922-7
[Molecular Formula]

C6H8N2O
[MDL Number]

MFCD00014504
[MOL File]

4122-52-5.mol
[Molecular Weight]

124.14
Chemical PropertiesBack Directory
[Melting point ]

63-64 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
[Boiling point ]

109 °C
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[pka]

3.36±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

1-Propionylimidazole is a reagent used in the total synthesis of Tiacumicin A, an antibiotic.
[Definition]

ChEBI: An N-acylimidazole compound having propanoyl as the acyl group.
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