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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl4O2
Molecular Weight 275.944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACHLOROVERATROLE

SMILES

COC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1OC

InChI

InChIKey=NCYHCGGUQGDEQW-UHFFFAOYSA-N
InChI=1S/C8H6Cl4O2/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h1-2H3

HIDE SMILES / InChI

Molecular Formula C8H6Cl4O2
Molecular Weight 275.944
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 Sat Dec 16 07:42:38 GMT 2023
Edited
by admin
on Sat Dec 16 07:42:38 GMT 2023
Record UNII
908Y6Q0O54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRACHLOROVERATROLE
Systematic Name English
3,4,5,6-TETRACHLOROVERATROLE
Systematic Name English
BENZENE, 1,2,3,4-TETRACHLORO-5,6-DIMETHOXY-
Systematic Name English
3,4,5,6-TETRACHLORO-1,2-DIMETHOXYBENZENE
Systematic Name English
VERATROLE, 3,4,5,6-TETRACHLORO-
Systematic Name English
Code System Code Type Description
CAS
944-61-6
Created by admin on Sat Dec 16 07:42:38 GMT 2023 , Edited by admin on Sat Dec 16 07:42:38 GMT 2023
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PUBCHEM
13677
Created by admin on Sat Dec 16 07:42:38 GMT 2023 , Edited by admin on Sat Dec 16 07:42:38 GMT 2023
PRIMARY
FDA UNII
908Y6Q0O54
Created by admin on Sat Dec 16 07:42:38 GMT 2023 , Edited by admin on Sat Dec 16 07:42:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID7073939
Created by admin on Sat Dec 16 07:42:38 GMT 2023 , Edited by admin on Sat Dec 16 07:42:38 GMT 2023
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