| SpectraBase Spectrum ID |
F4JU8tc8sOb |
| Name |
2-Chloranyl-1-[methyl(phenyl)phosphanyl]ethanone |
| Alternate Name(s) |
2-Chloro-1-[methyl(phenyl)phosphanyl]ethanone
2-Chloro-1-[methyl(phenyl)phosphino]ethanone |
| CAS Registry Number |
102099-44-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClOP |
| InChI |
InChI=1S/C9H10ClOP/c1-12(9(11)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey |
DTKHGRGJFSPFBA-UHFFFAOYSA-N |
| Molecular Weight |
200.605 g/mol |
| SMILES |
C(P(c1ccccc1)C)(=O)CCl |
| SPLASH |
splash10-05fu-0910000000-fa392daf4c845350ed90 |
| Source of Spectrum |
K-119-655-3 |
| Wiley ID |
1197222 |
![2-Chloranyl-1-[methyl(phenyl)phosphanyl]ethanone](/api/spectrum/F4JU8tc8sOb/structure.png?h=300&w=458 "2-Chloranyl-1-[methyl(phenyl)phosphanyl]ethanone")
