| SpectraBase Spectrum ID |
3WKgBeRx9U |
| Name |
2-(4-Chlorophenyl)-N-hydroxy-N-methyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO2 |
| InChI |
InChI=1S/C9H10ClNO2/c1-11(13)9(12)6-7-2-4-8(10)5-3-7/h2-5,13H,6H2,1H3 |
| InChIKey |
RHNAQMMHASWAHO-UHFFFAOYSA-N |
| Molecular Weight |
199.637 g/mol |
| SMILES |
ON(C(Cc1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-0a6u-9700000000-d0f8c532c00ae40cfbb0 |
| Source of Spectrum |
KC-0-1122-20 |
| Synonyms |
2-(4-Chlorophenyl)-N-methyl-N-oxidanyl-ethanamide |
| Wiley ID |
830438 |
