| SpectraBase Spectrum ID |
1ffZvrSdyUL |
| Name |
Propan-2-one O-(2-chloro-1-methyl-ethyl)-oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12ClNO |
| InChI |
InChI=1S/C6H12ClNO/c1-5(2)8-9-6(3)4-7/h6H,4H2,1-3H3 |
| InChIKey |
HRLLDYXRZOYCOE-UHFFFAOYSA-N |
| Molecular Weight |
149.621 g/mol |
| SMILES |
C(ON=C(C)C)(CCl)C |
| SPLASH |
splash10-0a4i-9000000000-01dd564dfaecbf543928 |
| Source of Spectrum |
CM-1999-21633-0 |
| Synonyms |
(2-chloro-1-methyl-ethoxy)-isopropylidene-amine
Acetone o-(2-chloro-1-methylethyl)oxime
N-(1-chloropropan-2-yloxy)-2-propanimine
N-(1-chloropropan-2-yloxy)propan-2-imine
N-(1-chloranylpropan-2-yloxy)propan-2-imine
N-(2-chloro-1-methyl-ethoxy)propan-2-imine |
| Wiley ID |
483987 |
