1,4-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI)

Modify Date: 2025-09-29 08:44:26

1,4-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI) Structure
1,4-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI) structure
Common Name 1,4-Benzenedicarboxaldehyde, monooxime, [C(E)]- (9CI)
CAS Number 604799-91-9 Molecular Weight 149.147
Density 1.1±0.1 g/cm3 Boiling Point 280.5±23.0 °C at 760 mmHg
Molecular Formula C8H7NO2 Melting Point N/A
MSDS N/A Flash Point 123.4±22.6 °C

 Names

Name 4-[(E)-(Hydroxyimino)methyl]benzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 280.5±23.0 °C at 760 mmHg
Molecular Formula C8H7NO2
Molecular Weight 149.147
Flash Point 123.4±22.6 °C
Exact Mass 149.047684
LogP 1.76
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.543

 Synonyms

4-[(E)-(Hydroxyimino)methyl]benzaldehyde
1,4-Benzenedicarboxaldehyde, monooxime
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