cyclopent-2-en-1-yl 2,2,2-trifluoroethanimidate

Modify Date: 2025-10-02 22:58:03

cyclopent-2-en-1-yl 2,2,2-trifluoroethanimidate Structure
cyclopent-2-en-1-yl 2,2,2-trifluoroethanimidate structure
 Common Name cyclopent-2-en-1-yl 2,2,2-trifluoroethanimidate
CAS Number 569687-74-7 Molecular Weight 179.14000
Density N/A Boiling Point N/A
Molecular Formula C7H8F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name cyclopent-2-en-1-yl 2,2,2-trifluoroethanimidate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H8F3NO
Molecular Weight 179.14000
Exact Mass 179.05600
PSA 33.08000
LogP 2.36090
InChIKey JBAYPTLXGNLNLL-UHFFFAOYSA-N
SMILES N=C(OC1C=CCC1)C(F)(F)F

 Synonyms

Ethanimidic acid,2,2,2-trifluoro-,2-cyclopenten-1-yl ester
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Chemsrc provides CAS#:569687-74-7 MSDS, density, melting point, boiling point, structure, etc. Its name is cyclopent-2-en-1-yl 2,2,2-trifluoroethanimidate>> amp version: cyclopent-2-en-1-yl 2,2,2-trifluoroethanimidate

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