ChemNet > CAS > 51594-55-9 R-epichlorohydrin
51594-55-9 R-epichlorohydrin
product Name |
R-epichlorohydrin |
Synonyms |
(R)-3-Chloro-1,2-epoxypropane; (R)-(-)-Epichlorohydrin;
(R)-Epichlorohydrin; (R)-1-Chloro-2,3-epoxypropane; (2R)-2-(chloromethyl)oxirane; (R)-(-) Epichlorohydrin |
Molecular Formula |
C3H5ClO |
Molecular Weight |
92.5242 |
InChI |
InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m0/s1 |
CAS Registry Number |
51594-55-9 |
EINECS |
424-280-2 |
Molecular Structure |
|
Density |
1.206g/cm3 |
Boiling point |
116.109°C at 760 mmHg |
Refractive index |
1.444 |
Flash point |
33.889°C |
Water solubility |
insoluble |
Vapour Pressur |
21.974mmHg at 25°C |
Hazard Symbols |
T:Toxic;
|
Risk Codes |
R10:;
R23/24/25:;
R34:;
R43:;
R45:;
|
Safety Description |
S45:;
S53:;
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