(2-BROMO-PHENYL)-OXO-ACETALDEHYDE OXIME

Modify Date: 2025-04-23 18:53:03

(2-BROMO-PHENYL)-OXO-ACETALDEHYDE OXIME Structure
(2-BROMO-PHENYL)-OXO-ACETALDEHYDE OXIME structure
Common Name (2-BROMO-PHENYL)-OXO-ACETALDEHYDE OXIME
CAS Number 864445-89-6 Molecular Weight 228.043
Density 1.6±0.1 g/cm3 Boiling Point 375.9±44.0 °C at 760 mmHg
Molecular Formula C8H6BrNO2 Melting Point N/A
MSDS N/A Flash Point 181.2±28.4 °C

 Names

Name (2E)-1-(2-Bromophenyl)-2-(hydroxyimino)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 375.9±44.0 °C at 760 mmHg
Molecular Formula C8H6BrNO2
Molecular Weight 228.043
Flash Point 181.2±28.4 °C
Exact Mass 226.958176
LogP 1.76
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.596
InChIKey YRUDEXOYOJEORP-BJMVGYQFSA-N
SMILES O=C(C=NO)c1ccccc1Br

 Synonyms

(2E)-1-(2-Bromophenyl)-2-(hydroxyimino)ethanone
MFCD09831979
Benzeneacetaldehyde, 2-bromo-α-oxo-, α-oxime
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