| Name | o-Acetoacetaniside |
|---|---|
| Synonyms |
2-acetoacetylamino-anisol
aceto-acetyl-amino-2-methoxy-benzene 9 o-Acetoacetaniside O-ACETOACETANISIDIDE Acetoacetyl-o-anisidide Acetoacetamidoanisol 2-Methoxyanilid kyseliny acetoctove Acetoacet-o-anisidin Acetoacetyl-o-methoxyaniline n-(2-methoxyphenyl)-3-oxo-butanamid 2-acetoacetanisidide 2-Methoxyacetoacetanilide o-Acetoacetanisidine MFCD00008781 ortho-acetoacetanisidide N-Acetoacetyl-o-anisidine N-Acetoacetyl-2-methoxyaniline 2′-Methoxyacetoacetanilid OrthoMethoxy -N-acetylaniline 1-Acetoacetylamino-2-methoxybenzene 2'-acetoacetanisidide 2'-methoxyacetoacetanilide 2-methoxyanilidkyselinyacetoctove o-AnisidineAcylAcyl(AAOA) 1V1VMR BO1 o-Anisidine, acetoacetyl Acetoacetaniside acetoacetamino-2-methoxybenzene Acetacet-O-anisidine ACETO ACET O ANISIDINE Acetoacetyl-o-anisine AcetoAcet-O-Anisilide O-METHOXYACETOACETANILIDE N-(2-Methoxyphenyl)acetoacetamide N-(2-Methoxyphenyl)-3-oxobutanamide 2’-methoxyacetoacetanilide 2-Acetoacetylaminoanisole ACETOACET-O-ANISIDIDE EINECS 202-131-0 ACETOACETYL-O-ANISIDIDE o-Anisidine, acetoactyl Acetoacet-o-anisidide Acetoacetyl-2-anisidine N-(2-Methoxyphenyl)-3-oxobutyramide 1-acetoacetylamino-2-methoxybenzene O-ACETOACETANISIDE Acetoacetyl-o-acetanisidine o-Acetoacetaniside,N-(2-methoxyphenyl)-3-oxobutanamide acetoaceticacido-anisidide o-Acetoacetanisidide > N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE acetoacetyl-o-anisidin o-Acetoacetaniside;Acetoacetamidoanisol;Acetoacet-O-anisidine Butanamide, N-(2-methoxyphenyl)-3-oxo Acetoacetanisidide N-ACETOACETYL-O-ANISIDINE Acetoacetic acid-2-methoxyanilide AAOA o-Acetoacetoanisidide Acetoacet-o-anisidide(AAOA) ACETOACETYL-O-ANISIDINE Acetoacetyl-o-aniside TIMTEC-BB SBB003476 acetoacetate-o-anisidide 2-Methoxy-N-acetoacetanilide Acetoacetic acid o-anisidide N-ACETOACETYL-2-METHOXYANILINE |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 372.9±22.0 °C at 760 mmHg |
| Melting Point | 85-87 °C(lit.) |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.226 |
| Flash Point | 179.3±22.3 °C |
| Exact Mass | 207.089539 |
| PSA | 55.40000 |
| LogP | 0.75 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.553 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xn:Harmful |
|---|---|
| Risk Phrases | R22 |
| WGK Germany | 1 |
| RTECS | BZ5600000 |
|
~%
92-15-9 |
| Literature: US2416738 , ; |
|
~91%
92-15-9 |
| Literature: Avendano; De la Cuesta; Gesto Synthesis, 1991 , # 9 p. 727 - 730 |
|
~72%
92-15-9 |
| Literature: Maiti, Arup; Reddy, P. V. Narasimha; Sturdy, Megan; Marler, Laura; Pegan, Scott D.; Mesecar, Andrew D.; Pezzuto, John M.; Cushman, Mark Journal of Medicinal Chemistry, 2009 , vol. 52, # 7 p. 1873 - 1884 |
|
~%
92-15-9 |
| Literature: US2152787 , ; US2152786 , ; |
|
~%
92-15-9 |
| Literature: US6586631 B1, ; |
|
~26%
92-15-9 |
| Literature: Wang, Min; Gao, Mingzhang; Miller, Kathy D.; Sledge, George W.; Hutchins, Gary D.; Zheng, Qi-Huang Steroids, 2010 , vol. 75, # 12 p. 967 - 973 |
| Precursor 6 | |
|---|---|
| DownStream 6 | |