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   ChemNet > CAS > 638-07-3 4-Chloroacetoacetic acid ethyl ester

638-07-3 4-Chloroacetoacetic acid ethyl ester

product Name 4-Chloroacetoacetic acid ethyl ester
CAS No 638-07-3
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
EINECS 211-317-0
Molecular Structure 638-07-3 4-Chloroacetoacetic acid ethyl ester
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:;
MSDS Material Safety Data Sheet