-
Name
2,3-(METHYLENEDIOXY)BENZALDEHYDE
- EINECS
- CAS No. 7797-83-3
- Article Data38
- CAS DataBase
- Density 1.312 g/mL at 25 °C(lit.)
- Solubility
-
Melting Point
34-36 °C(lit.)
- Formula C8H6 O3
-
Boiling Point
80 °C0.3 mm Hg(lit.)
- Molecular Weight 150.134
- Flash Point >230 °F
- Transport Information
- Appearance
- Safety A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison by ingestion.
- Synonyms Benzaldehyde,2,3-(methylenedioxy)- (7CI,8CI); 1,3-Benzodioxole-4-aldehyde;2,3-(Methylenedioxy)benzaldehyde; Benzodioxole-4-carboxaldehyde
- PSA 35.53000
- LogP 1.22780
1,3-Benzodioxole-4-carboxaldehyde Chemical Properties
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
1,3-Benzodioxole-4-carboxaldehyde Toxicity Data With Reference
| 1. | orl-rat TDLo:12.8 mg/kg | BIPBU* Biological & pharmaceutical bulletin. 24 (2001),1277. |
1,3-Benzodioxole-4-carboxaldehyde 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.
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 77978-73-5
- 77978-74-6
- 77978-85-9
- 7798-23-4
- 77-98-5
- 779-87-3
- 77987-49-6
- 779-89-5
- 779-90-8
- 77992-44-0
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View