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

*Links on SpectraBase are not permalinks.
Bromophos-ethyl
SpectraBase Compound ID CGX2yDuPnNO
InChI InChI=1S/C10H12BrCl2O3PS/c1-3-14-17(18,15-4-2)16-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3
InChIKey KWGUFOITWDSNQY-UHFFFAOYSA-N
Mol Weight 394.05 g/mol
Molecular Formula C10H12BrCl2O3PS
Exact Mass 391.880521 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 4jbYm5rciO
Name (4-bromo-2,5-dichloro-phenoxy)-diethoxy-thioxo-phosphorane
Alternate Name(s) Bromophos-ethyl (4-bromo-2,5-dichlorophenoxy)-diethoxy-sulfanylidenephosphorane Bromofos-ethyl ENT 27,258 Ethyl Bromophos Filariol Phosphorothioic acid, O-(4-bromo-2,5-dichlorophenyl) O,O-diethyl ester Nexagan Filariol 60 O-(4-Bromo-2,5-dichlorophenyl) O,O-diethyl thiophosphate Nexagan G O,O-Diaethyl-O-(2,5-dichlor-4-bromphenyl)-thionophosphat O,O-Diaethyl-O-(4-brom-2,5-dichlor)-phenyl-monothiophosphat O,O-Diethyl O-(2,5-dichloro-4-bromophenyl) thiophosphate O,O-Diethyl O-2,5-dichloro-4-bromophenyl-phosphorothioate O,O-Diethyl-O-(4-broom-2,5-dichloor-fenyl)-monothiofosfaat O,O-Dietil-O-(4-bromo-2,5 dicloro-fenil)-monotiofosfato O-(4-Bromo-2,5 dichlorophenyl) O,O-diethylphosphorothionate O-(4-bromo-2,5-dichlorophenyl) O,O-diethyl monothiophosphate O-(4-Bromo-2,5-dichlorophenyl) O,O-diethyl phosphorothioate OMS-659 Phenol, 4-bromo-2,5-dichloro-, O-ester with O,O-diethyl phosphorothioate Thiophosphate de O,O-diethyle et de O-(2,5-dichloro-4-bromo) phenyle (4-bromo-2,5-dichlorophenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane (4-bromo-2,5-dichloro-phenoxy)-diethoxy-thioxo-$l^{5}-phosphane CX 99 AI3-27258 BRN 2294153 CASWELL NO. 114D CELA S-2225 CELA S 2225 EINECS 225-399-0 ENKT 27258 EPA PESTICIDE CHEMICAL CODE 214500 HSDB 6574 S-2225
CAS Registry Number 4824-78-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12BrCl2O3PS
InChI InChI=1S/C10H12BrCl2O3PS/c1-3-14-17(18,15-4-2)16-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3
InChIKey KWGUFOITWDSNQY-UHFFFAOYSA-N
Molecular Weight 394.047 g/mol
SMILES c1(OP(=S)(OCC)OCC)cc(Cl)c(cc1Cl)Br
SPLASH splash10-0pc0-0009000000-e3ad767bb83ea98fced3
Source of Spectrum JA-6-1119-43
Wiley ID 1365497