Product Name: | (2R)-2-(chloromethyl)oxirane |
CAS Registry Number: | 51594-55-9 |
EINECS: | 424-280-2 |
Synonyms: | (2R)-2-(chloromethyl)oxirane; (2R)-2-(chloromethyl)oxirane; (R)-(-)-2-(Chloromethyl)oxirane; 51594-55-9; CHEBI:18662; (R)-3-chloro-1,2-epoxypropane;(R)-Epichlorohydrin; |
Molecular Structure: | |
Molecular Formula: | C3H5ClO |
Molecular Weight: | 92.5242 |
Density: | 1.183 |
Boiling Point: | 114 ºC |
Melting Point: | -48°C |
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; |