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60827-45-4 (S)-(+)-3-Chloro-1,2-propanediol |
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Chemical 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;(S)-Chloro-1,2-propanediol |
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 | |
Risk Codes | R21||R23/25||R36/37/38||R62||R68:; |
Safety Description | S26||S36/37/39||S45:; |
MSDS |