| SpectraBase Spectrum ID |
BK4stbPxVDY |
| Name |
PHOSPHOROTHIOIC ACID, S-{2-[(2-CHLOROETHYL)AMINO]ETHYL} O-ETHYL ESTER |
| Source of Sample |
M. P. TEULADE, CNRS-SNPE, THIAIS, FRANCE |
| 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 |
| Literature Reference |
PHOSPHOR. SULFUR RELAT. ELEM. 21, 23(1984)
Abstract-Chemical Abstracts= 104, 50919T(1986) |
| Melting Point |
166-169C |
| Molecular Weight |
247.669998 |
| Synonyms |
PHOSPHOROTHIOIC ACID, S-/2-//2-CHLOROETHYL/AMINO/ETHYL/ O-ETHYL ESTER
ETHANETHIOL, 2-//2-CHLOROETHYL/- AMINO/-, S-ESTER WITH O-ETHYL PHOSPHOROTHIOATE |
| Technique |
KBr WAFER |
![phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-ethyl ester](/api/spectrum/BK4stbPxVDY/structure.png?h=300&w=458 "phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-ethyl ester")
