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Details

Stereochemistry RACEMIC
Molecular Formula C9H10BrCl2O2PS
Molecular Weight 364.023
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(4-BROMO-3,6-DICHLOROPHENYL) O-METHYL ETHYLPHOSPHONOTHIONATE

SMILES

CCP(=S)(OC)OC1=CC(Cl)=C(Br)C=C1Cl

InChI

InChIKey=TWNWPCMKTMUIBD-UHFFFAOYSA-N
InChI=1S/C9H10BrCl2O2PS/c1-3-15(16,13-2)14-9-5-7(11)6(10)4-8(9)12/h4-5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10BrCl2O2PS
Molecular Weight 364.023
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 Tue Apr 01 19:43:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:52 GMT 2025
Record UNII
896G7V6T04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(4-BROMO-3,6-DICHLOROPHENYL) O-METHYL ETHYLPHOSPHONOTHIONATE
Common Name English
K-41
Preferred Name English
PHENOL, 4-BROMO-2,5-DICHLORO-, O-ESTER WITH O-METHYL ETHYLPHOSPHONOTHIOATE
Systematic Name English
PHOSPHONOTHIOIC ACID, ETHYL-, O-(4-BROMO-2,5-DICHLOROPHENYL) O-METHYL ESTER
Systematic Name English
PHENOL, 4-BROMO-2,5-DICHLOROPHENYL-, O-ESTER WITH O-METHYL ETHYLPHOSPHONOTHIOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90949934
Created by admin on Tue Apr 01 19:43:52 GMT 2025 , Edited by admin on Tue Apr 01 19:43:52 GMT 2025
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CAS
2720-19-6
Created by admin on Tue Apr 01 19:43:52 GMT 2025 , Edited by admin on Tue Apr 01 19:43:52 GMT 2025
PRIMARY
FDA UNII
896G7V6T04
Created by admin on Tue Apr 01 19:43:52 GMT 2025 , Edited by admin on Tue Apr 01 19:43:52 GMT 2025
PRIMARY
PUBCHEM
75941
Created by admin on Tue Apr 01 19:43:52 GMT 2025 , Edited by admin on Tue Apr 01 19:43:52 GMT 2025
PRIMARY