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Chemindex > 60827-45-4 (S)-(+)-3-Chloro-1,2-propanediol

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:;