ChemNet > CAS > 5559-62-6 1-chlorobutane-2,3-dione
5559-62-6 1-chlorobutane-2,3-dione
product Name |
1-chlorobutane-2,3-dione |
Synonyms |
1-Chlorobutane-2,3-dione |
Molecular Formula |
C4H5ClO2 |
Molecular Weight |
120.5343 |
InChI |
InChI=1/C4H5ClO2/c1-3(6)4(7)2-5/h2H2,1H3 |
CAS Registry Number |
5559-62-6 |
EINECS |
226-928-8 |
Molecular Structure |
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Density |
1.203g/cm3 |
Boiling point |
129.9°C at 760 mmHg |
Refractive index |
1.422 |
Flash point |
42°C |
Vapour Pressur |
9.96mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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