| SpectraBase Spectrum ID |
LXDIWIUhj7C |
| Name |
Acetoacetanilide, 4'-chloro- |
| Alternate Name(s) |
Butanamide, N-(4-chlorophenyl)-3-oxo-
N-(4-Chlorophenyl)-3-oxobutanamide
4'-Chloroacetoacetanilide
Acetoacet-p-chloroanilide
Acetoacetanilide, p-chloro-
Acetoacetic acid-4-chloroanilide
Acetoacetyl-4-chloroanilide
Butanamide, 3-oxo-N-(4-chlorophenyl)-
N-(4-Chloro-phenyl)-3-oxo-butyramide
N-(4-chlorophenyl)-3-keto-butyramide
N-(4-chlorophenyl)-3-oxidanylidene-butanamide
N-(4-Chlorophenyl)acetoacetamide
p-Chloroacetoacetanilide
p-Chlorodiacetanilide
AI3-17671
BRN 1819161
EINECS 202-989-6
HSDB 2709
NSC 3544 |
| CAS Registry Number |
101-92-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14) |
| InChIKey |
JMRJWEJJUKUBEA-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
N(c1ccc(cc1)Cl)C(CC(=O)C)=O |
| SPLASH |
splash10-004l-7920000000-37a7ae47b0c4e7a432d5 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423030 |
