60827-45-4 (S)-(+)-3-Chloro-1,2-propanediol |
| Product Name |
(S)-(+)-3-Chloro-1,2-propanediol |
| Synonyms |
Chloropropanediol;(S)-(+)-Glycerol alpha-monochlorohydrin;S-3-chloro-1,2-propanediol;(S)-3-chloro-1,2-propanediol;(2S)-3-chloropropane-1,2-diol |
| Molecular Formula |
C3H7ClO2 |
| Molecular Weight |
110.5395 |
| InChl |
InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1 |
| CAS Registry Number |
60827-45-4 |
| EINECS |
202-492-4 |
| Molecular Structure |
 |
| Density |
1.303g/cm3 |
| Boiling Point |
213°C at 760 mmHg |
| Refractive Index |
1.473 |
| Flash Point |
113.3°C |
| Vapour Pressur |
0.0374mmHg at 25°C |
| Hazard Symbols |
 T##Toxic:;
|
| Risk Codes |
R21||R23/25||R36/37/38||R62||R68:;
|
| Safety Description |
S26||S36/37/39||S45:;
|
