3H7ClO2; Molecular Weight:110.5395; EINECS:202-492-4 ">

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   ChemNet > CAS > 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
CAS No 60827-45-4
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
InChI InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
EINECS 202-492-4
Molecular Structure 60827-45-4 (S)-(+)-3-Chloro-1,2-propanediol
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:;
MSDS Material Safety Data Sheet
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