| product Name |
2-Acetyl-5-bromothiophene |
| Synonyms |
1-(5-Bromo-2-thienyl)ethanone; 1-(5-bromothien-2-yl)ethanone; 5-Bromo-2-acetylthiophene; Ethanone, 1- (5-bromo-2-thienyl)-; Ethanone, 1-(5-bromo-2-thienyl)-; Ketone, 5-bromo-2-thienyl methyl; 1-(5-bromothiophen-2-yl)ethanone; 2-Acetyl-5-bromthiophen |
| Molecular Formula |
C6H5BrOS |
| Molecular Weight |
205.0723 |
| InChI |
InChI=1/C6H5BrOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
| CAS Registry Number |
5370-25-2 |
| EINECS |
226-363-7 |
| Molecular Structure |
|
| Density |
1.619g/cm3 |
| Melting point |
93-96℃ |
| Boiling point |
252.8°C at 760 mmHg |
| Refractive index |
1.583 |
| Flash point |
123.3°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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