2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol

Modify Date: 2025-09-23 18:46:14

2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol Structure
2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol structure
 Common Name 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol
CAS Number 106000-38-8 Molecular Weight 287.18500
Density N/A Boiling Point N/A
Molecular Formula C13H6F5NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H6F5NO
Molecular Weight 287.18500
Exact Mass 287.03700
PSA 32.59000
LogP 3.83830
InChIKey XILHJTAVBAYRSG-UHFFFAOYSA-N
SMILES Oc1ccccc1N=Cc1c(F)c(F)c(F)c(F)c1F

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N-pentafluorobenzylidene-o-hydroxyaniline
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Chemsrc provides CAS#:106000-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol>> amp version: 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol

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