2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME

Modify Date: 2025-10-19 18:30:09

2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME Structure
2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME structure
 Common Name 2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME
CAS Number 449778-79-4 Molecular Weight 231.222
Density 1.2±0.1 g/cm3 Boiling Point 319.6±27.0 °C at 760 mmHg
Molecular Formula C13H10FNO2 Melting Point N/A
MSDS N/A Flash Point 147.1±23.7 °C

 Names

Name (E)-1-[2-(4-Fluorophenoxy)phenyl]-N-hydroxymethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 319.6±27.0 °C at 760 mmHg
Molecular Formula C13H10FNO2
Molecular Weight 231.222
Flash Point 147.1±23.7 °C
Exact Mass 231.069550
LogP 4.00
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.550
InChIKey QWFPFUYGALRYMA-OQLLNIDSSA-N
SMILES ON=Cc1ccccc1Oc1ccc(F)cc1

 Synonyms

(E)-1-[2-(4-Fluorophenoxy)phenyl]-N-hydroxymethanimine
MFCD02091015
Benzaldehyde, 2-(4-fluorophenoxy)-, oxime
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Chemsrc provides CAS#:449778-79-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME>> amp version: 2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME

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