| SpectraBase Spectrum ID |
FecirZNSZv9 |
| Name |
(3-Chloro-propyl)-phenyl-phosphinic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClO2P |
| InChI |
InChI=1S/C11H16ClO2P/c1-2-14-15(13,10-6-9-12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 |
| InChIKey |
CRWBGNMGNLKKBA-UHFFFAOYSA-N |
| Molecular Weight |
246.674 g/mol |
| SMILES |
c1(P(=O)(OCC)CCCCl)ccccc1 |
| SPLASH |
splash10-0006-0900000000-1f181383d072188fd2e0 |
| Source of Spectrum |
KC-0-1350-8 |
| Synonyms |
3-Chloropropyl(phenyl)phosphinate
ethyl 3-chloropropyl(phenyl)phosphinate |
| Wiley ID |
827953 |
