| SpectraBase Spectrum ID |
FJEjdAeXHJ8 |
| Name |
O-2-chloroethyl-O-(2,4,5-trichlorophenyl)methylphosphoramidate |
| Alternate Name(s) |
2-Chloroethyl 2,4,5-trichlorobenzyl amidophosphate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10Cl4NO3P |
| InChI |
InChI=1S/C9H10Cl4NO3P/c10-1-2-16-18(14,15)17-5-6-3-8(12)9(13)4-7(6)11/h3-4H,1-2,5H2,(H2,14,15) |
| InChIKey |
VCWNJDQNMJOURQ-UHFFFAOYSA-N |
| Molecular Weight |
352.969 g/mol |
| SMILES |
NP(OCc1c(cc(c(c1)Cl)Cl)Cl)(=O)OCCCl |
| SPLASH |
splash10-014l-9627000000-b4b7c8d1d74de07174ff |
| Source of Spectrum |
RB-1982-15481-0 |
| Wiley ID |
116586 |
