| product Name |
2,4-Dichloro-5-fluoroacetophenone |
| Synonyms |
Acetophenone, 2',4'-dichloro-5'-fluoro-; 2',4'-Dichloro-5'-fluoroacetophenone; 1-(2,4-dichloro-5-fluorophenyl)ethanone; 1-[1-bromo-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-methoxy-benzene |
| Molecular Formula |
C10H7BrF6O |
| Molecular Weight |
337.0564 |
| InChI |
InChI=1/C10H7BrF6O/c1-18-7-5-3-2-4-6(7)8(11,9(12,13)14)10(15,16)17/h2-5H,1H3 |
| CAS Registry Number |
704-10-9 |
| Molecular Structure |
|
| Density |
1.608g/cm3 |
| Melting point |
33-35℃ |
| Boiling point |
210.7°C at 760 mmHg |
| Refractive index |
1.44 |
| Flash point |
106.6°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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