1,3-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI)

Modify Date: 2024-02-05 09:27:58

1,3-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI) Structure
1,3-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI) structure
Common Name 1,3-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI)
CAS Number 604799-92-0 Molecular Weight 149.147
Density 1.1±0.1 g/cm3 Boiling Point 286.4±23.0 °C at 760 mmHg
Molecular Formula C8H7NO2 Melting Point N/A
MSDS N/A Flash Point 127.0±22.6 °C

 Names

Name 3-[(E)-(Hydroxyimino)methyl]benzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 286.4±23.0 °C at 760 mmHg
Molecular Formula C8H7NO2
Molecular Weight 149.147
Flash Point 127.0±22.6 °C
Exact Mass 149.047684
LogP 1.61
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.543

 Synonyms

3-[(E)-(Hydroxyimino)methyl]benzaldehyde
1,3-Benzenedicarboxaldehyde, monooxime
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