(E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine

Modify Date: 2025-08-21 20:51:50

(E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine Structure
(E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine structure
 Common Name (E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine
CAS Number 82156-50-1 Molecular Weight 237.253
Density 1.2±0.1 g/cm3 Boiling Point 398.9±24.0 °C at 760 mmHg
Molecular Formula C15H11NO2 Melting Point N/A
MSDS N/A Flash Point 195.0±22.9 °C

 Names

Name (E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 398.9±24.0 °C at 760 mmHg
Molecular Formula C15H11NO2
Molecular Weight 237.253
Flash Point 195.0±22.9 °C
Exact Mass 237.078979
LogP 3.28
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.621

 Synonyms

(E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine
MFCD01468529
Methanone, 2-benzofuranylphenyl-, oxime, (E)-
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Chemsrc provides CAS#:82156-50-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine>> amp version: (E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine

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