1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-benzylethanimine N-oxide

Modify Date: 2025-08-27 16:07:22

1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-benzylethanimine N-oxide Structure
1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-benzylethanimine N-oxide structure
 Common Name 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-benzylethanimine N-oxide
CAS Number 114371-20-9 Molecular Weight 309.33800
Density N/A Boiling Point N/A
Molecular Formula C18H16FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-benzylethanimine N-oxide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H16FN3O
Molecular Weight 309.33800
Exact Mass 309.12800
PSA 46.57000
LogP 3.74520

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-(phenylmethyl)ethanimine N-oxide
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Chemsrc provides CAS#:114371-20-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-benzylethanimine N-oxide>> amp version: 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-N-benzylethanimine N-oxide

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