| SpectraBase Spectrum ID |
Dy1UyvXLgtE |
| Name |
PHOSPHOROTHIOIC ACID, S-{2-[(2-CHLOROETHYL)AMINO]ETHYL}O-PROPYL ESTER |
| Source of Sample |
M. P. Teulade, Cnrs-Snpe, Thiais, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H17ClNO3PS |
| InChI |
InChI=1S/C7H17ClNO3PS/c1-2-6-12-13(10,11)14-7-5-9-4-3-8/h9H,2-7H2,1H3,(H,10,11) |
| InChIKey |
GYBKTNZEYGBOTP-UHFFFAOYSA-N |
| Melting Point |
176-178C |
| Molecular Weight |
261.71 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHOSPHOROTHIOIC ACID, S-/2-//2-CHLOROETHYL/AMINO/ETHYL/ O-PROPYL ESTER
ETHANETHIOL, 2-//2-CHLOROETHYL/AMINO/-, S-ESTER WITH O-PROPYL PHOSPHOROTHIOATE |
![phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-propyl ester](/api/spectrum/Dy1UyvXLgtE/structure.png?h=300&w=458 "phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-propyl ester")
