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CAS No.: | 7797-83-3 |
---|---|
Name: | 2,3-(METHYLENEDIOXY)BENZALDEHYDE |
Article Data: | 38 |
Molecular Structure: | |
Formula: | C8H6 O3 |
Molecular Weight: | 150.134 |
Synonyms: | Benzaldehyde,2,3-(methylenedioxy)- (7CI,8CI); 1,3-Benzodioxole-4-aldehyde;2,3-(Methylenedioxy)benzaldehyde; Benzodioxole-4-carboxaldehyde |
Density: | 1.312 g/mL at 25 °C(lit.) |
Melting Point: |
34-36 °C(lit.) |
Boiling Point: |
80 °C0.3 mm Hg(lit.) |
Flash Point: | >230 °F |
Hazard Symbols: | A poison by ingestion. |
Safety: | A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. |
PSA: | 35.53000 |
LogP: | 1.22780 |
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Chemical Name: 2,3-(Methylenedioxy)benzaldehyde
IUPAC NAME: 1,3-Benzodioxole-4-carbaldehyde
CAS No.: 7797-83-3
EINECS: 232-252-4
Molecular Formula: C8H6O3
Molecular Weight: 150.13 g/mol
Melting Point: 34-36 °C(lit.)
Density: 1.337 g/cm3
Flash Point: 103.7 °C
Boiling Point: 263.4 °C at 760 mmHg
Following is the structure of 1,3-Benzodioxole-4-carboxaldehyde (CAS No.7797-83-3):
The chemical synonymous of 1,3-Benzodioxole-4-carboxaldehyde (CAS No.7797-83-3) are Timtec-Bb Sbb004074 ; Benzo[1,3]Dioxole-4-Carbaldehyde ; Buttpark 27\02-58 ; 4-Formyl-1,3-Benzodioxole ; 1,3-Benzodioxole-4-Carboxaldehyde ; 1,3-Benzodioxole-4-Carbaldehyde ; 2,3-(Methylenedioxy)Benzaldehyde ; Benzo-1,3-Dioxole-4-Carboxaldehyde
1. | orl-rat TDLo:12.8 mg/kg | BIPBU* Biological & pharmaceutical bulletin. 24 (2001),1277. |
A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Safety Statements about 1,3-Benzodioxole-4-carboxaldehyde (CAS No.7797-83-3):
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.