Identification |
Name: | 2-(chloromethyl)oxirane, oxaldehyde, phenol |
Synonyms: | 2-(chloromethyl)oxirane, oxaldehyde, phenol |
CAS: | 67939-70-2 |
EINECS: | 500-177-9 |
Molecular Formula: | C11H13ClO4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H6O.C3H5ClO.C2H2O2/c7-6-4-2-1-3-5-6;4-1-3-2-5-3;3-1-2-4/h1-5,7H;3H,1-2H2;1-2H |
Molecular Structure: |
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Properties |
Flash Point: | 72.5°C |
Boiling Point: | 181.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 72.5°C |
Safety Data |
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