ChemNet > CAS > 5437-98-9 p-Acetoacetaniside

5437-98-9 p-Acetoacetaniside

product Name	p-Acetoacetaniside
CAS No	5437-98-9
Synonyms	Acetoacetyl-p-acetanisidine; Acetoacetanisidide,98%; 4-Methoxy-N-Acetoacetanilide; p-Acetoacetanisidide; Acetoacetic-p-anisidide; AAPA; AcetoAcet-P-Anisilide; 4'-Methoxyacetoacetanilide; Acetoacet-p-Anisidine; N-(4-methoxyphenyl)-3-oxobutanamide; Acetoacet-p-anisidide; N-Acetoacetyl-4-methoxyaniline
Molecular Formula	C₁₁H₁₃NO₃
Molecular Weight	207.2258
InChI	InChI=1/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14)
EINECS	226-615-6
Molecular Structure
Density	1.173g/cm³
Melting point	115-118℃
Boiling point	409.9°C at 760 mmHg
Refractive index	1.552
Flash point	201.7°C
Water solubility	soluble
Vapour Pressur	6.28E-07mmHg at 25°C
Hazard Symbols	Xn:Harmful;
Risk Codes	R22:;
MSDS	Material Safety Data Sheet

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