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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15O2PS2
Molecular Weight 310.371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane

SMILES

CC1=CC=CC(OP(S)(=S)OC2=CC(C)=CC=C2)=C1

InChI

InChIKey=GKNITEVWPONLFV-UHFFFAOYSA-N
InChI=1S/C14H15O2PS2/c1-11-5-3-7-13(9-11)15-17(18,19)16-14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane
Systematic Name English
O,O-Bis(3-methylphenyl) phosphorodithioate
Systematic Name English
Phosphorodithioic acid, O,O-bis(3-methylphenyl) ester
Common Name English
O,O′-Di-m-cresyl dithiophosphate
Common Name English
PHOSPHORODITHIOIC ACID, O,O-DI-M-TOLYL ESTER
Common Name English
NSC-402571
Code English
Code System Code Type Description
PUBCHEM
82069
Created by admin on Sat Dec 16 13:00:16 GMT 2023 , Edited by admin on Sat Dec 16 13:00:16 GMT 2023
PRIMARY
CAS
7595-89-3
Created by admin on Sat Dec 16 13:00:16 GMT 2023 , Edited by admin on Sat Dec 16 13:00:16 GMT 2023
PRIMARY
NSC
402571
Created by admin on Sat Dec 16 13:00:16 GMT 2023 , Edited by admin on Sat Dec 16 13:00:16 GMT 2023
PRIMARY
FDA UNII
W9CZU6M44A
Created by admin on Sat Dec 16 13:00:16 GMT 2023 , Edited by admin on Sat Dec 16 13:00:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID10226855
Created by admin on Sat Dec 16 13:00:16 GMT 2023 , Edited by admin on Sat Dec 16 13:00:16 GMT 2023
PRIMARY
NIH
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