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CAS No.: | 14925-39-4 |
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Name: | 2-BROMO-PROPENAL |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C3H3 Br O |
Molecular Weight: | 134.96 |
Synonyms: | Acrolein,2-bromo- (8CI); 2-Bromoacrolein; 2-Bromopropenal; a-Bromoacrolein |
Density: | 1.617g/cm3 |
Boiling Point: | 149.1°Cat760mmHg |
Flash Point: | 97.2°C |
Hazard Symbols: | T,N |
Risk Codes: | 23/24/25-34-50 |
Safety: | Questionable carcinogen with experimental carcinogenic data. Mutation data reported. See also ALDEHYDES and BROMIDES. When heated to decomposition it emits toxic fumes of Br−. |
PSA: | 17.07000 |
LogP: | 1.09390 |
Chemistry informtion about 2-Bromoacrolein (CAS NO.14925-39-4) is:
IUPAC Name: 2-Bromoprop-2-Enal
Synonyms: 2-Bromo-Propenal ; 2-Bromoacrolein ; Alpha-Bromoacrolein ; 2-Bromo-Acrylaldehyde, 2-Bromopropenal ; 2-Bromo-2-Propenal ; 2-Bromoacrylaldehyde ; Α-Bromoacrolein
MF: C3H3BrO
MW: 134.95932
Density: 1.617 g/cm3
Flash Point: 97.2 °C
Boiling Point: 149.1 °C at 760 mmHg
Vapour Pressure: 4.08 mmHg at 25°C
Enthalpy of Vaporization: 38.61 kJ/mol
Following is the molecular structure of 2-Bromoacrolein (CAS NO.14925-39-4) is:
1. | mmo-sat 1 nmol/plate | MUREAV Mutation Research. 78 (1980),113. | ||
2. | mma-sat 1 nmol/plate | MUREAV Mutation Research. 78 (1980),113. | ||
3. | dnd-rat:oth 1 µmol/L | CRNGDP Carcinogenesis. 6 (1985),705. | ||
4. | otr-ham:emb 500 nmol/L | CRNGDP Carcinogenesis. 6 (1985),705. |
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