| SpectraBase Spectrum ID |
VpdZO5lD94 |
| Name |
2-Propanone, 1-(4-chlorophenoxy)-, oxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO2 |
| InChI |
InChI=1S/C9H10ClNO2/c1-7(11-12)6-13-9-4-2-8(10)3-5-9/h2-5,12H,6H2,1H3/b11-7+ |
| InChIKey |
XITXOEYZWKFBHF-YRNVUSSQSA-N |
| Molecular Weight |
199.637 g/mol |
| SMILES |
O\N=C\(COc1ccc(Cl)cc1)C |
| SPLASH |
splash10-004i-6900000000-e35f1cd6a7042d7820e5 |
| Source of Spectrum |
IY-1-4366-7 |
| Synonyms |
1-(4-Chlorophenoxy)-2-propanone oxime
(NE)-N-[1-(4-chlorophenoxy)propan-2-ylidene]hydroxylamine
(NE)-N-[1-(4-chloranylphenoxy)propan-2-ylidene]hydroxylamine |
| Wiley ID |
1651650 |
