Identification |
Name: | 2,3-Butanedione,1-chloro- |
Synonyms: | 2,3-Butanedione,chloro- (6CI,7CI); 1-Chloro-2,3-butanedione; Chlorodiacetyl |
CAS: | 5559-62-6 |
EINECS: | 226-928-8 |
Molecular Formula: | C4H5 Cl O2 |
Molecular Weight: | 120.5343 |
InChI: | InChI=1/C4H5ClO2/c1-3(6)4(7)2-5/h2H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 42°C |
Boiling Point: | 129.9°C at 760 mmHg |
Density: | 1.203g/cm3 |
Refractive index: | 1.422 |
Flash Point: | 42°C |
Safety Data |
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