| product Name |
Cholroacetone |
| Synonyms |
1-CHLOROPROPAN-2-ONE; 1-CHLORO-2-PROPANONE; AKOS BBS-00004082; ACETONYL CHLORIDE; CHLOROACETONE; CHLORO-2-PROPANONE; Monochloroacetone; 1-chloro-2-ketopropane; 1-chloro-2-ketopropane[qr]; 1-chloro-2-oxopropane; 1-chloro-2-oxopropane[qr]; 1-Chloroacetone; 1-chloroacetone[qr]; 1-Chloropropanone; 2-Propanone,1-chloro- |
| Molecular Formula |
C3H5ClO |
| Molecular Weight |
92.52 |
| InChI |
InChI=1/C3H5ClO/c1-3(5)2-4/h2H2,1H3 |
| CAS Registry Number |
78-95-5 |
| EINECS |
201-161-1 |
| Molecular Structure |
|
| Density |
1.162 |
| Melting point |
-44.5℃ |
| Boiling point |
119℃ |
| Refractive index |
1.431-1.433 |
| Flash point |
32℃ |
| Water solubility |
124 g/L (20℃) |
| Hazard Symbols |
 T+:Very toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R10:;
R24/25:;
R26:;
R36/37/38:;
R50/53:;
|
| Safety Description |
S16:;
S26:;
S28A:;
S36/37/39:;
S38:;
S45:;
S60:;
S61:;
|
