| SpectraBase Spectrum ID |
EgaXaGpx8Hj |
| Name |
1-[(4-Chlorophenyl)sulfonyl]acetone, oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO3S |
| InChI |
InChI=1S/C9H10ClNO3S/c1-7(11-12)6-15(13,14)9-4-2-8(10)3-5-9/h2-5,12H,6H2,1H3/b11-7+ |
| InChIKey |
IOPQYVROJUUSHR-YRNVUSSQSA-N |
| Molecular Weight |
247.696 g/mol |
| SMILES |
O\N=C\(CS(c1ccc(Cl)cc1)(=O)=O)C |
| SPLASH |
splash10-01si-5900000000-6565f40ba09aef82d213 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-1-[(4-Chlorophenyl)sulfonyl]-2-propanone oxime
(NE)-N-[1-(4-chlorophenyl)sulfonylpropan-2-ylidene]hydroxylamine
1-(4-Chlorophenyl)sulfonyl-2-propanone oxime
1-(4-Chlorophenyl)sulfonylpropan-2-one oxime |
| Wiley ID |
1427214 |
![1-[(4-Chlorophenyl)sulfonyl]acetone, oxime](/api/spectrum/EgaXaGpx8Hj/structure.png?h=300&w=458 "1-[(4-Chlorophenyl)sulfonyl]acetone, oxime")
