Benzaldehyde, 2-fluoro-, O-methyloxime, [C(E)]- (9CI)

Modify Date: 2024-02-24 10:10:19

Benzaldehyde, 2-fluoro-, O-methyloxime, [C(E)]- (9CI) Structure
Benzaldehyde, 2-fluoro-, O-methyloxime, [C(E)]- (9CI) structure
Common Name Benzaldehyde, 2-fluoro-, O-methyloxime, [C(E)]- (9CI)
CAS Number 646051-22-1 Molecular Weight 153.154
Density 1.0±0.1 g/cm3 Boiling Point 195.6±42.0 °C at 760 mmHg
Molecular Formula C8H8FNO Melting Point N/A
MSDS N/A Flash Point 72.1±27.9 °C

 Names

Name [C(E)]-2-Fluorobenzaldehyde O-methyloxime
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 195.6±42.0 °C at 760 mmHg
Molecular Formula C8H8FNO
Molecular Weight 153.154
Flash Point 72.1±27.9 °C
Exact Mass 153.058990
LogP 2.68
Vapour Pressure 0.6±0.4 mmHg at 25°C
Index of Refraction 1.474

 Synonyms

Benzaldehyde, 2-fluoro-, O-methyloxime
(E)-1-(2-Fluorophenyl)-N-methoxymethanimine
[C(E)]-2-Fluorobenzaldehyde O-methyloxime
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