| SpectraBase Spectrum ID |
3zUEZz3O148 |
| Name |
P-(.alpha.-Chloro-2-tolyl)-P-methylphosphinamide |
| Alternate Name(s) |
P-[2-(chloromethyl)phenyl]-P-methylphosphinic amide |
| CAS Registry Number |
78089-73-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClNOP |
| InChI |
InChI=1S/C8H11ClNOP/c1-12(10,11)8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3,(H2,10,11) |
| InChIKey |
KRIMGIADHKVNSN-UHFFFAOYSA-N |
| Molecular Weight |
203.609 g/mol |
| SMILES |
NP(c1c(CCl)cccc1)(=O)C |
| SPLASH |
splash10-0udi-0930000000-9f8fba64cd77ea1b683b |
| Source of Spectrum |
J-46-3492-0 |
| Wiley ID |
1200553 |
