| Name： | O-ACETOACETANISIDE |
| CAS： | 92-15-9 ;93-26-5 |
| Synonyms： | N-(2-METHOXY-PHENYL)-3-OXO-BUTYRAMIDE ; O-ACETANISIDIDE, 98.0%(LC)(N) ; ACETOACET-O-ANISIDINE ; N-ACETOACETYL-2-METHOXYANILINE ; ACETOACETATE-O-ANISIDIDE ; ACETO ACET O ANISIDINE ; 2'-METHOXYACETOACETANILIDE ; AAOA ; ACETOACETYL-O-ANISIDINE ; O-ACETOACETANISIDE ; N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE ; O-ACETOACETANISIDIDE ; N-ACETOACETYL-O-ANISIDINE ; ACETOACETYL-O-ANISIDIDE ; ACETOACETYL-O-ACETANISIDINE ; ACETO ACETYL ORTHO ANISIDIDE ; ACETOACET-O-ANISIDIDE |
| MDL.： | MFCD00008781 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CC(=O)CC(=O)Nc1ccccc1OC |
| InChi： | InChI=1S/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) |
| InChiKey： | InChIKey=KYYRTDXOHQYZPO-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 85-87 DEG C(LIT)/84-87℃ |
| Physical Property： | AUTOIGNITION TEMPERATURE: 825 DEG F |
| Comments： | RTECS: BZ5600000 UNSPSC: 12352100 WGK: 1 |
Safety information |
|
O-ACETOACETANISIDE
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