3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE

Modify Date: 2025-08-26 10:12:55

3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE Structure
3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE structure
 Common Name 3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE
CAS Number 134219-71-9 Molecular Weight 215.17200
Density N/A Boiling Point N/A
Molecular Formula C10H8F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-trifluoromethyl-3-(phenylamino)prop-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H8F3NO
Molecular Weight 215.17200
Exact Mass 215.05600
PSA 29.10000
LogP 2.81660
InChIKey PTCXQMALTDIQMW-VOTSOKGWSA-N
SMILES O=C(C=CNc1ccccc1)C(F)(F)F

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

.1-Anilino-4,4,4-trifluoro-1-buten-3-on
(Z)-1,1,1-trifluoro-4-phenylamino-3-buten-2-one
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Chemsrc provides CAS#:134219-71-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE>> amp version: 3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE

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