(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine

Modify Date: 2025-08-25 19:36:32

(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine Structure
(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine structure
Common Name (E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine
CAS Number 932710-52-6 Molecular Weight 265.17900
Density 1.287g/cm3 Boiling Point 251.769ºC at 760 mmHg
Molecular Formula C11H8F5NO Melting Point N/A
MSDS N/A Flash Point 106.067ºC

 Names

Name (E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.287g/cm3
Boiling Point 251.769ºC at 760 mmHg
Molecular Formula C11H8F5NO
Molecular Weight 265.17900
Flash Point 106.067ºC
Exact Mass 265.05300
PSA 21.59000
LogP 3.46060
Index of Refraction 1.44
InChIKey QNPFFCQTVXPCLD-GFJWLWTISA-N
SMILES CC=CC=NOCc1c(F)c(F)c(F)c(F)c1F

 Safety Information

Hazard Codes Xi

 Synonyms

Crotonaldehyde O-2,3,4,5,6-PFBHA-oxime
Crotonaldehyde-O-pentafluorophenylmethyl-oxime
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