| SpectraBase Spectrum ID |
I6u1odIzFW3 |
| Name |
Acetoacetanilide, 2'-chloro- |
| Alternate Name(s) |
Butanamide, N-(2-chlorophenyl)-3-oxo-
N-(2-Chlorophenyl)-3-oxobutanamide
2'-Chloroacetoacetanilide
3-Oxo-N-(2-chlorophenylbutanamide)
AAOC
Acetoacet-o-chloranilide
Acetoacet-o-chloroacetanilide
Acetoacet-o-chloroanilide
Acetoacetanilide, o-chloro-
Acetoacetic acid 2-chloroanilide
Acetoacetyl-2-chloroanilide
Acetoacetyl-o-chloroanilide
Butaneamide, N-(2-chlorophenyl)-3-oxo-
N-(2-chlorophenyl)-3-keto-butyramide
N-(2-chlorophenyl)-3-oxidanylidene-butanamide
N-(2-Chlorophenyl)acetoacetamide
N-Acetoacetyl-2-Chloroaniline
o-Acetoacetochloranilide
o-Acetoacetochloroanilide
o-Chloroacetoacetanilide
AI3-01927
BRN 2212748
EINECS 202-269-1
NSC 3913 |
| CAS Registry Number |
93-70-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-5-3-2-4-8(9)11/h2-5H,6H2,1H3,(H,12,14) |
| InChIKey |
BFVHBHKMLIBQNN-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
N(c1c(cccc1)Cl)C(CC(C)=O)=O |
| SPLASH |
splash10-004i-9600000000-a4e62ea3dc47d47c4716 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1210225 |
