2,3,4,5-TETRACHLOROANISOLE

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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

Structure Search

SMILES

COC1=CC(Cl)=C(Cl)C(Cl)=C1Cl

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 `Wed Apr 02 10:54:54 GMT 2025` Edited by `admin` on `Wed Apr 02 10:54:54 GMT 2025`
Record UNII	8C2BM6P34L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,4,5-TETRACHLOROANISOLE

Systematic Name

English

1,2,3,4-TETRACHLORO-5-METHOXYBENZENE

Preferred Name

English

ANISOLE, 2,3,4,5-TETRACHLORO-

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 Wed Apr 02 10:54:54 GMT 2025 , Edited by admin on Wed Apr 02 10:54:54 GMT 2025

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EPA CompTox

DTXSID90239660

Created by admin on Wed Apr 02 10:54:54 GMT 2025 , Edited by admin on Wed Apr 02 10:54:54 GMT 2025

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CAS

938-86-3

Created by admin on Wed Apr 02 10:54:54 GMT 2025 , Edited by admin on Wed Apr 02 10:54:54 GMT 2025

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FDA UNII

8C2BM6P34L

Created by admin on Wed Apr 02 10:54:54 GMT 2025 , Edited by admin on Wed Apr 02 10:54:54 GMT 2025

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PUBCHEM

13649

Created by admin on Wed Apr 02 10:54:54 GMT 2025 , Edited by admin on Wed Apr 02 10:54:54 GMT 2025

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