2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone

Modify Date: 2024-03-06 11:47:24

2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone Structure
2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone structure
 Common Name 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone
CAS Number 88723-53-9 Molecular Weight 272.14200
Density N/A Boiling Point N/A
Molecular Formula C10H14BrN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H14BrN3O
Molecular Weight 272.14200
Exact Mass 271.03200
PSA 57.78000
LogP 2.41480

 Synonyms

Ethanone,2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-4-yl]
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Chemsrc provides CAS#:88723-53-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone>> amp version: 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone

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