| product Name |
1,3-Dichloroacetone |
| Synonyms |
Bischloromethyl ketone; 1,3-Dichloro-2-propanone; 1,3-Dichloroacetona; 1,3-Dichloroacetona [Spanish]; 1,3-Dichloropropanone; 2-Propanone, 1,3-dichloro-; 4-01-00-03219 (Beilstein Handbook Reference); Acetone, 1,3-dichloro; BRN 0605456; Bis(chloromethyl) ketone; Bis(chloromethyl)ketone; CCRIS 1942; Dichloro-1,3 acetone; Dichloro-1,3 acetone [French]; HSDB 6391; NSC 8745; s-Dichloroacetone; sym-Dichloroacetone; 1,3-dichloro acetone; 1,3-dichloropropan-2-one; Dichloroacetone,1,3- |
| Molecular Formula |
C3H4Cl2O |
| Molecular Weight |
126.9693 |
| CAS Registry Number |
534-07-6 |
| EINECS |
208-585-6 |
| Molecular Structure |
|
| Density |
1.296g/cm3 |
| Melting point |
38-42℃ |
| Boiling point |
173°C at 760 mmHg |
| Refractive index |
1.437 |
| Flash point |
52.6°C |
| Water solubility |
27.9 g/L (20℃) |
| Vapour Pressur |
1.29mmHg at 25°C |
| Hazard Symbols |
 T+:Very toxic;
|
| Risk Codes |
R24:;
R26/28:;
R36/37/38:;
R68:;
|
| Safety Description |
S1:;
S26:;
S28A:;
S36/37/39:;
S45:;
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