| product Name |
4-Chloroacetoacetic acid ethyl ester |
| Synonyms |
Ethyl 4-chloro-3-oxobutanoate; ethyl 4-chloro acetoacetate; butanoic acid, 4-chloro-3-oxo-ethyl ester; ethyl 4-chloroacetoacetate; ethyl-gamma-chloroacetoacetate; 4-chloro-3-oxo-butanoicaciethylester; 4-chloro-acetoaceticaciethylester; ethyl-4-chloro aceto acetate; 1-(5-ethyl-2-pyridyl)ethane-1,2-diol |
| Molecular Formula |
C9H13NO2 |
| Molecular Weight |
167.205 |
| InChI |
InChI=1/C9H13NO2/c1-2-7-3-4-8(10-5-7)9(12)6-11/h3-5,9,11-12H,2,6H2,1H3 |
| CAS Registry Number |
638-07-3 |
| EINECS |
211-317-0 |
| Molecular Structure |
|
| Density |
1.16g/cm3 |
| Melting point |
-8℃ |
| Boiling point |
342.6°C at 760 mmHg |
| Refractive index |
1.559 |
| Flash point |
161°C |
| Water solubility |
47.5 g/L (20℃) |
| Vapour Pressur |
2.87E-05mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R24/25:;
R34:;
R51/53:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
S61:;
|
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