| SpectraBase Spectrum ID |
DbiVMlNDPok |
| Name |
2,2-Dichloro-1-phenylethanone oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7Cl2NO |
| InChI |
InChI=1S/C8H7Cl2NO/c9-8(10)7(11-12)6-4-2-1-3-5-6/h1-5,8,12H/b11-7+ |
| InChIKey |
QVWCJWPYYLYZDN-YRNVUSSQSA-N |
| Molecular Weight |
204.056 g/mol |
| SMILES |
O\N=C\(C(Cl)Cl)c1ccccc1 |
| SPLASH |
splash10-0zfr-0090000000-7e43c7c9e5cfb707840c |
| Source of Spectrum |
KC-0-114-7 |
| Synonyms |
(NE)-N-(2,2-dichloro-1-phenylethylidene)hydroxylamine
(NE)-N-[2,2-bis(chloranyl)-1-phenyl-ethylidene]hydroxylamine |
| Wiley ID |
824100 |
