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o-Acetoacetaniside |
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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 | |
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 |