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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10Cl3O4P
Molecular Weight 331.517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLVINPHOS, (Z)-

SMILES

COP(=O)(OC)O\C(=C/Cl)C1=C(Cl)C=C(Cl)C=C1

InChI

InChIKey=QSGNQELHULIMSJ-POHAHGRESA-N
InChI=1S/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3/b10-6-

HIDE SMILES / InChI

Molecular Formula C10H10Cl3O4P
Molecular Weight 331.517
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:11:54 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:54 GMT 2023
Record UNII
GK4YX4B7PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLVINPHOS, (Z)-
Common Name English
(Z)-DIMETHYLVINPHOS
Common Name English
PHOSPHORIC ACID, (1Z)-2-CHLORO-1-(2,4-DICHLOROPHENYL)ETHENYL DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
GK4YX4B7PA
Created by admin on Sat Dec 16 14:11:54 GMT 2023 , Edited by admin on Sat Dec 16 14:11:54 GMT 2023
PRIMARY
CAS
67628-93-7
Created by admin on Sat Dec 16 14:11:54 GMT 2023 , Edited by admin on Sat Dec 16 14:11:54 GMT 2023
PRIMARY
PUBCHEM
6433329
Created by admin on Sat Dec 16 14:11:54 GMT 2023 , Edited by admin on Sat Dec 16 14:11:54 GMT 2023
PRIMARY