For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Quinalphos
SpectraBase Compound ID BFAmB8bgwE
InChI InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3
InChIKey JYQUHIFYBATCCY-UHFFFAOYSA-N
Mol Weight 298.3 g/mol
Molecular Formula C12H15N2O3PS
Exact Mass 298.054101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E34j1882NyY
Name Phosphorothioic acid, O,O-diethyl O-2-quinoxalinyl ester
Alternate Name(s) O,O-Diethyl O-(2-quinoxalinyl) thiophosphate Bayrusil Chinalphos Diethchinalphion Diethoxy-(2-quinoxalinyloxy)-sulfanylidenephosphorane Diethoxy-quinoxalin-2-yloxy-thioxo-phosphorane Diethquinalphion Diethquinalphione Diethyl 2-Quinoxalyl phosphorothionate Diethyl O-(2-quinoxalyl) phosphorothioate Diethyl O-(quinoxalin-2-yl) thiophosphate Diethyl O-2-quinoxalinyl phosphorothioate Diethyl O-quinoxalin-2-yl thionophosphate Ekalux Ekalux 25ec O,O-diaethyl-O-(chinoxalyl-(2))-monothiophosphat O,O-diethyl O-(2-chinoxalyl)-phosphorothioate O,O-Diethyl O-(2-quinoxalyl) phosphorothionate O,O-Diethyl O-(quinoxalin-2-yl) thiophosphate O,O-diethyl O-2-quinoxalinyl phosphorothioic acid ester O,O-diethyl O-quinoxalin-2-yl phosphorothioate O,O-diethyl-O-(2-quinoxalinyl) phosphorothioate O,O-diethyl-O-(2-quinoxalyl) phosphorothioate O,O-diethyl-O-(quinoxalinyl-(2))-thionophosphate O,O-diethyl-O-2-quinoxalyl-thiophosphate Quinalphos Quinalphos 25 EC Quinaltaf Quinolphos Savall Wie oben Diethoxy-quinoxalin-2-yloxy-thioxo-$l^{5}-phosphane AI3-27394 BAY 5821 BAY 77049 BAYER 77049 BRN 0754823 CCRIS 3398 EINECS 237-031-6 ENT 27394 NSC 190986 S-6538 SAN 6538 I SAN 6626 SAN 6626 I SANDOZ 6538 SANDOZ 6626 SPENCER S-6538 SRA 7312
CAS Registry Number 13593-03-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15N2O3PS
InChI InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3
InChIKey JYQUHIFYBATCCY-UHFFFAOYSA-N
Molecular Weight 298.297 g/mol
SMILES CCOP(OCC)(Oc1cnc2ccccc2n1)=S
SPLASH splash10-0007-9800000000-9221c944514cc3897274
Source of Spectrum TE-1992-1940-0
Wiley ID 1300540