| SpectraBase Spectrum ID |
HocSGf02Cik |
| Name |
Phosphorodithioic acid, S-(4-chlorophenyl) O,O-diethyl ester |
| Alternate Name(s) |
Phosphorodithioic acid, S-(p-chlorophenyl) O,O-diethyl ester
O,O-diethyl-S-(p-chlorophenyl)-phosphorodithioate
S-(4-chlorophenyl) O,O-diethyl dithiophosphate
S-(4-chlorophenyl) O,O-diethyl phosphorodithioate
[(4-chlorophenyl)thio]-diethoxy-sulfanylidenephosphorane
(4-chlorophenyl)sulfanyl-diethoxy-thioxo-$l^{5}-phosphane
(4-chlorophenyl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane |
| CAS Registry Number |
953-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClO2PS2 |
| InChI |
InChI=1S/C10H14ClO2PS2/c1-3-12-14(15,13-4-2)16-10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3 |
| InChIKey |
FETUBJIZSZELEZ-UHFFFAOYSA-N |
| Molecular Weight |
296.767 g/mol |
| SMILES |
c1(SP(=S)(OCC)OCC)ccc(cc1)Cl |
| SPLASH |
splash10-002e-5910000000-f3e7fc65b7a1a2e3f4bf |
| Source of Spectrum |
RB-1982-15421-0 |
| Wiley ID |
1298576 |
