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7797-83-3

Basic Information
CAS No.: 7797-83-3
Name: 2,3-(METHYLENEDIOXY)BENZALDEHYDE
Article Data: 38
Molecular Structure:
Molecular Structure of 7797-83-3 (2,3-(METHYLENEDIOXY)BENZALDEHYDE)
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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Chemistry

 

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

Toxicity Data With Reference

1.    

orl-rat TDLo:12.8 mg/kg

    BIPBU*    Biological & pharmaceutical bulletin. 24 (2001),1277.

Safety Profile

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.