| SpectraBase Spectrum ID |
305Azgfifyv |
| Name |
PHOSPHOROTHIOIC ACID, S-{2-[(2-CHLOROETHYL)AMINO]ETHYL}O-ETHYL ESTER |
| Source of Sample |
M. P. Teulade, Cnrs-Snpe, Thiais, France |
| Comments |
Impurities |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H15ClNO3PS |
| InChI |
InChI=1S/C6H15ClNO3PS/c1-2-11-12(9,10)13-6-5-8-4-3-7/h8H,2-6H2,1H3,(H,9,10) |
| InChIKey |
XBSMTXXFXCQBIP-UHFFFAOYSA-N |
| Melting Point |
166-169C |
| Molecular Weight |
247.68 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHOSPHOROTHIOIC ACID, S-/2-//2-CHLOROETHYL/AMINO/ETHYL/ O-ETHYL ESTER
ETHANETHIOL, 2-//2-CHLOROETHYL/AMINO/-, S-ESTER WITH O-ETHYL PHOSPHOROTHIOATE |
![phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-ethyl ester](/api/spectrum/305Azgfifyv/structure.png?h=300&w=458 "phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-ethyl ester")
