| SpectraBase Spectrum ID |
KI7pMxYw5Qd |
| Name |
N,O-(Diacetyl)-2-chlorophenylhydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO3 |
| InChI |
InChI=1S/C10H10ClNO3/c1-7(13)12(15-8(2)14)10-6-4-3-5-9(10)11/h3-6H,1-2H3 |
| InChIKey |
PIMGLRPSFYLQDE-UHFFFAOYSA-N |
| Molecular Weight |
227.647 g/mol |
| SMILES |
c1(N(C(=O)C)OC(=O)C)c(Cl)cccc1 |
| SPLASH |
splash10-000f-0900000000-8f64cdee915c142b645b |
| Source of Spectrum |
SK-31-3584-5 |
| Synonyms |
N-(acetyloxy)-N-(2-chlorophenyl)acetamide
N-Acetoxy-N-(2-chloro-phenyl)-acetamide
Acetic acid (N-acetyl-2-chloroanilino) ester
(N-acetyl-2-chloroanilino) acetate
(N-acetyl-2-chloro-anilino) acetate
[(2-chlorophenyl)-ethanoyl-amino] ethanoate |
| Wiley ID |
882329 |
