CAS Registry Number®
92-15-9
CAS Name
o-Acetoacetanisidide
Molecular Formula
C11H13NO3
Molecular Mass
207.23
Compound Properties
-
Melting Point (1)
86-87 °C
Source(s)
- (1) Monti, Lydia; Gazzetta Chimica Italiana, (1936), 66, 723-31, CAplus
Other Names and Identifiers
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
SMILES
N(C(CC(C)=O)=O)C1=C(OC)C=CC=C1
Canonical SMILES
O=C(NC=1C=CC=CC1OC)CC(=O)C
Other Names for this Substance
- Butanamide, N-(2-methoxyphenyl)-3-oxo-
- o-Acetoacetanisidide
- N-(2-Methoxyphenyl)-3-oxobutanamide
- Acetoacetyl-o-anisidine
- o-Methoxyacetoacetanilide
- 2-(Acetoacetylamino)anisole
- Acetoacetic acid o-anisidide
- 2′-Methoxyacetoacetanilide
- Acetoacetyl-o-anisidide
- 1-Acetoacetylamino-2-methoxybenzene
- N-Acetoacetyl-o-anisidine
- Acetoacetic acid 2-methoxyanilide
- Acetoacetic acid 2-anisidide
- Acetoaceto-o-anisidide
- Acetoacet-2-anisidide
- NSC 7563
- N-(2-Methoxyphenyl)acetoacetamide