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 |
InChl |
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:;
|