ChemNet > CAS > 70-11-1 2-Bromoacetophenone
70-11-1 2-Bromoacetophenone
| product Name |
2-Bromoacetophenone |
| Synonyms |
2-Bromo-1-phenylethanone; Phenacyl bromide; alpha-Bromoacetophenone; 2-Bromo acetophenone; α-bromo acetophenone |
| Molecular Formula |
C8H7BrO |
| Molecular Weight |
199.0446 |
| InChI |
InChI=1/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| CAS Registry Number |
70-11-1 |
| EINECS |
200-724-9 |
| Molecular Structure |
|
| Density |
1.483g/cm3 |
| Melting point |
46-51℃ |
| Boiling point |
253.4°C at 760 mmHg |
| Refractive index |
1.57 |
| Flash point |
78.4°C |
| Water solubility |
PRACTICALLY INSOLUBLE |
| Vapour Pressur |
0.0184mmHg at 25°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R20/21/22:;
R34:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
| MSDS |
2-Bromoacetophenone Material Safety Data Sheet
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