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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Cl4O
Molecular Weight 245.918
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRACHLOROANISOLE

SMILES

COC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1

InChI

InChIKey=FUUHMSUPRUNWRQ-UHFFFAOYSA-N
InChI=1S/C7H4Cl4O/c1-12-4-2-3(8)5(9)7(11)6(4)10/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C7H4Cl4O
Molecular Weight 245.918
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 18:22:25 GMT 2023
Edited
by admin
on Sat Dec 16 18:22:25 GMT 2023
Record UNII
8C2BM6P34L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRACHLOROANISOLE
Systematic Name English
ANISOLE, 2,3,4,5-TETRACHLORO-
Systematic Name English
1,2,3,4-TETRACHLORO-5-METHOXYBENZENE
Systematic Name English
BENZENE, 1,2,3,4-TETRACHLORO-5-METHOXY-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
213-349-0
Created by admin on Sat Dec 16 18:22:25 GMT 2023 , Edited by admin on Sat Dec 16 18:22:25 GMT 2023
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EPA CompTox
DTXSID90239660
Created by admin on Sat Dec 16 18:22:25 GMT 2023 , Edited by admin on Sat Dec 16 18:22:25 GMT 2023
PRIMARY
CAS
938-86-3
Created by admin on Sat Dec 16 18:22:25 GMT 2023 , Edited by admin on Sat Dec 16 18:22:25 GMT 2023
PRIMARY
FDA UNII
8C2BM6P34L
Created by admin on Sat Dec 16 18:22:25 GMT 2023 , Edited by admin on Sat Dec 16 18:22:25 GMT 2023
PRIMARY
PUBCHEM
13649
Created by admin on Sat Dec 16 18:22:25 GMT 2023 , Edited by admin on Sat Dec 16 18:22:25 GMT 2023
PRIMARY