| product Name |
3'-Bromoacetophenone |
| Synonyms |
1-(3-Bromophenyl)Ethanone; 1-Acetyl-3-Bromobenzene; 3-Bromoacetophenone; M-Bromoacetophenone; 1-(3-Bromophenyl)-Ethanon; 3-Bromoacetephenone; Acetophenone, 3'-Bromo-; Ethanone, 1-(3-Bromophenyl)-; M-Bromophenyl Methyl Ketone; Bromoacetophenone-3; 3-Bromo- Acetophenone; 3-Bromo Acetophenone; 3-ACETYLBROMOBENZENE |
| Molecular Formula |
C8H7BrO |
| Molecular Weight |
199.0446 |
| InChI |
InChI=1/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3 |
| CAS Registry Number |
2142-63-4 |
| EINECS |
218-396-0 |
| Molecular Structure |
|
| Density |
1.451g/cm3 |
| Melting point |
8-11℃ |
| Boiling point |
255.2°C at 760 mmHg |
| Refractive index |
1.554 |
| Flash point |
90.9°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/38:;
|
| Safety Description |
S24/25:;
|
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