Identification |
Name: | 2-Oxazolidinone,5-(chloromethyl)- |
Synonyms: | 5-(Chloromethyl)-1,3-oxazolidin-2-one;5-(Chloromethyl)-2-oxazolidinone; NSC 111158 |
CAS: | 22625-57-6 |
EINECS: | 245-137-9 |
Molecular Formula: | C4H6 Cl N O2 |
Molecular Weight: | 135.55 |
InChI: | InChI=1/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)/t3-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 102-104 °C(lit.)
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Flash Point: | 185.3°C |
Boiling Point: | 382.8°Cat760mmHg |
Density: | 1.294g/cm3 |
Refractive index: | 1.455 |
Flash Point: | 185.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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