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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9Cl2O3PS
Molecular Weight 287.1
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-2,6-DICHLORO-P-TOLYL O-HYDROGEN O-METHYL PHOSPHOROTHIOATE

SMILES

COP(O)(=S)OC1=C(Cl)C=C(C)C=C1Cl

InChI

InChIKey=QKWHUGKNSDMJIQ-UHFFFAOYSA-N
InChI=1S/C8H9Cl2O3PS/c1-5-3-6(9)8(7(10)4-5)13-14(11,15)12-2/h3-4H,1-2H3,(H,11,15)

HIDE SMILES / InChI

Molecular Formula C8H9Cl2O3PS
Molecular Weight 287.1
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:28:27 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:27 GMT 2025
Record UNII
303YDC221Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHOSPHOROTHIOIC ACID, O-(2,6-DICHLORO-4-METHYLPHENYL) O-METHYL ESTER
Preferred Name English
O-2,6-DICHLORO-P-TOLYL O-HYDROGEN O-METHYL PHOSPHOROTHIOATE
Common Name English
Code System Code Type Description
PUBCHEM
85894670
Created by admin on Mon Mar 31 23:28:27 GMT 2025 , Edited by admin on Mon Mar 31 23:28:27 GMT 2025
PRIMARY
FDA UNII
303YDC221Y
Created by admin on Mon Mar 31 23:28:27 GMT 2025 , Edited by admin on Mon Mar 31 23:28:27 GMT 2025
PRIMARY