Product Name: | (2S)-2-(chloromethyl)oxirane |
CAS Registry Number: | 67843-74-7 |
EINECS: | 203-439-8 |
Synonyms: | (S)-Epichlorohydrin;(2S)-2-(chloromethyl)oxirane; (S)-(Chloromethyl)oxirane; 67843-74-7; (S)-3-Chloropropylene Oxide; (2S)-2-(chloromethyl)oxirane; |
Molecular Structure: | |
Molecular Formula: | C3H5ClO |
Molecular Weight: | 92.5242 |
Density: | 1.183 |
Boiling Point: | 114 ºC |
Melting Point: | −57 °C(lit.) |
Flash Point: | 33 ºC |
Refractive index: | 1.4365-1.4385 |
Risk Codes: | S45;S53 |
Safety Statements: | R10;R23/24/25;R34;R43;R45 |
Hazard Symbols: | T: Toxic; |