(2S)-3-chloropropane-1,2-diol (Molecular Formula: C₃H₇ClO₂)

Product Name:	(2S)-3-chloropropane-1,2-diol
CAS Registry Number:	60827-45-4
EINECS:	202-492-4
Synonyms:	(S)-alpha-Chlorohydrin;(2S)-3-chloropropane-1,2-diol; S-3-Chloro-1,2-propanediol;60827-45-4; (S)-3-chloropropane-1,2-diol; CCRIS 7386; (S)-3-Chloro-1,2-propanediol;
Molecular Structure:
Molecular Formula:	C₃H₇ClO₂
Molecular Weight:	110.53948
Density:	1.322
Boiling Point:	213 ºC
Flash Point:	113.3 ºC
Refractive index:	1.479-1.481
Risk Codes:	S26;S36/37/39;S45
Safety Statements:	R21;R23/25;R36/37/38;R62;R68
Hazard Symbols:	T: Toxic;

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