Substance
ID:91821
Names and Identifiers
Synonyms
(2R)-(-)-3-Chloro-1,2-propenoxide(2R)-(-)-2-(Chloromethyl)oxirane(R)-(-)-Epichlorohydrin
IUPAC name
(2S)-2-(chloromethyl)oxirane
IUPAC Traditional name
(S)-epichlorohydrin
Properties
Physical Property
Boiling Point
114°C
Flash Point
32°C
Refractive Index
1.4380
Density
1.180
Safety Information
Storage Warning
Toxic/Flammable
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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