| 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 |
| InChI |
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 |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R21:;
R23/25:;
R36/37/38:;
R62:;
R68:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR