| SpectraBase Spectrum ID |
5MR9GmtsPQ |
| Name |
N-(2-methylphenyl)acetoacetamide |
| CAS Registry Number |
93-68-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8-5-3-4-6-10(8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14) |
| InChIKey |
TVZIWRMELPWPPR-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
N(C(CC(=O)C)=O)c1c(C)cccc1 |
| SPLASH |
splash10-052f-5900000000-44ec6185998cd158aa5d |
| Source of Spectrum |
F2-46-1568-3c |
| Synonyms |
N-(2-Methylphenyl)-3-oxobutanamide
2'-Methylacetoacetanilide
2-Acetoacetotoluidide
2-Acetoacetylaminotoluene
3-keto-N-(o-tolyl)butyramide
Acetoacet-o-toluidide
Acetoacet-o-toluidine
N-(o-tolyl)-3-oxo-butanamide
N-(2-methylphenyl)-3-oxidanylidene-butanamide
Acetoacet-ortho-toluidide
Acetoaceto-ortho-toluidide
Acetoacetyl-2-methylanilide
N-Acetoacetyl-o-toluidine
o-Acetoacetotoluidide
ortho-Acetoacetotoluidide
AI3-08708
BRN 2099098
CCRIS 7750
EINECS 202-267-0
NSC 7655 |
| Wiley ID |
1703899 |
