ChemNet > CAS > 92-15-9 o-Acetoacetaniside
92-15-9 o-Acetoacetaniside
product 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 |
InChI |
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 |
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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;
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Risk Codes |
R22:;
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Safety Description |
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MSDS |
o-Acetoacetaniside Material Safety Data Sheet
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