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Dithione
SpectraBase Compound ID 71JAsKxPU2L
InChI InChI=1S/C17H21O5PS/c1-3-19-23(24,20-4-2)22-12-9-10-14-13-7-5-6-8-15(13)17(18)21-16(14)11-12/h9-11H,3-8H2,1-2H3
InChIKey NSMRHYDOKZAMKJ-UHFFFAOYSA-N
Mol Weight 368.38 g/mol
Molecular Formula C17H21O5PS
Exact Mass 368.084732 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1hPyIV78We
Name Dithione
Alternate Name(s) O,O-Diethyl O-(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl) thiophosphate 1-Cyclohexene-1-carboxylic acid, 2-(2,4-dihydorxyphenyl)-, delta-lactone, O,O-diethyl phosphorothioate 1-Cyclohexene-1-carboxylic acid, 2-(2,4-dihydroxyphenyl)-, .delta.-lactone, O-ester with O,O-diethyl phosphorothioate 1-Cyclohexene-1-carboxylic acid, 2-(2,4-dihydroxyphenyl)-, delta-lactone, O-ester with O,O-diethyl phosphorothioate 2-(2,4-Dihydroxyphenyl)-1-cyclohexene-1-carboxylic acid gamma-lactone O,O-diethyl phosphorothioate 3-Diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one 3-Diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one 3-Diethoxythiophosphoryloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one 7-Hydroxy-3,4-tetramethylenecoumarin O,O-diethyl thiophosphate Chromaphon Chromaphton Coumithoate Diethyl 7,8,9,10-tetrahydro-6-oxobenzo(c)chroman-3-yl phosphorothioate Dithion Dition Dition insecticide O,O-Diethyl 7-hydroxy-3,4-tetramethylene coumarinyl phosphorothioate O,O-Diethyl O-(3,4-tetramethylenecoumarinyl-7) thiophosphate O,O-diethyl O-(7,8,9,10-tetrahydro-6-oxo-6H-dibenzo(b,d)pyran-3-yl) phosphorothioate O,O-Diethyl O-(7,8,9,10-tetrahydro-6-oxobenzo(c)chroman-3-yl)phosphorothioate Phosphorothioic acid, O,O-diethyl ester, O-ester with 7,8,9,10-tetrahydro-3-hydroxy-6H-dibenzo[b,d]pyran-6-one Phosphorothioic acid, O,O-diethyl O-(7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl) ester Phosporothioic acid, O,O-diethyl ester, O-ester with 7,8,9,10-tetrahydro-3-hydroxy-6H-dibenzo(b,d)pyran-6-one BRN 0049344 CASWELL NO. 345A ENT-24986
CAS Registry Number 572-48-5
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Formula C17H21O5PS
InChI InChI=1S/C17H21O5PS/c1-3-19-23(24,20-4-2)22-12-9-10-14-13-7-5-6-8-15(13)17(18)21-16(14)11-12/h9-11H,3-8H2,1-2H3
InChIKey NSMRHYDOKZAMKJ-UHFFFAOYSA-N
Molecular Weight 368.384 g/mol
SMILES CCOP(OCC)(Oc1ccc2c(c1)OC(C=1CCCCC21)=O)=S
SPLASH splash10-014i-8954000000-6c2b3862a0cb9fdc1a2a
Source of Spectrum W5-0-0-0
Wiley ID 1352851