product Name |
2-Chloro-N-methylacetoacetamide |
Synonyms |
4116-10-3; 2-chloro-N-methyl-3-oxobutanamide |
Molecular Formula |
C5H8ClNO2 |
Molecular Weight |
149.5755 |
InChI |
InChI=1/C5H8ClNO2/c1-3(8)4(6)5(9)7-2/h4H,1-2H3,(H,7,9) |
CAS Registry Number |
4116-10-3 |
EINECS |
223-907-5 |
Molecular Structure |
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Density |
1.188g/cm3 |
Boiling point |
284.1°C at 760 mmHg |
Refractive index |
1.447 |
Flash point |
125.6°C |
Vapour Pressur |
0.00304mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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