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o-Acetoacetaniside

Chemical Name o-Acetoacetaniside
Synonyms AAOA;ortho-acetoacetanisidide;Acetoacetanisidide;o-acetoacetanisidide;acetoacetyl-o-anisidine;Acetoacetic-o-anisidide;AcetoAcet-O-Anisilide;Acetoacet-O-Anisidine;2-methoxyacetoacetanilide;Acetoacetyl-o-acetanisidine;N-(2-Methoxyphenyl)-3-oxobutanamide;ACETO ACET ORTHO ANISIDIDE;ACETOACET-O-ANISIDIDE
Molecular Formula C11H13NO3
Molecular Weight 207.2258
InChl InChI=1/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14)
CAS Registry Number 92-15-9
EINECS 202-131-0
Molecular Structure 92-15-9  o-Acetoacetaniside
Density 1.173g/cm3
Melting Point 84-87℃
Boiling Point 372.9°C at 760 mmHg
Refractive Index 1.552
Flash Point 179.3°C
Vapour Pressur 9.32E-06mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R22:;
MSDS Material Safety Data Sheet