| 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 |
| 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 |
|
| 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:;
|
| Safety Description |
|
|
