2,3,5,6-TETRACHLOROPHENETOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6Cl4O
Molecular Weight	259.945
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,5,6-TETRACHLOROPHENETOLE

Structure Search

SMILES

CCOC1=C(Cl)C(Cl)=CC(Cl)=C1Cl

InChI

InChIKey=JNYKCZWIYVXSTN-UHFFFAOYSA-N

InChI=1S/C8H6Cl4O/c1-2-13-8-6(11)4(9)3-5(10)7(8)12/h3H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H6Cl4O
Molecular Weight	259.945
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 20:01:27 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:27 GMT 2025`
Record UNII	C4K3NZ7BY5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,5,6-TETRACHLOROPHENETOLE

Common Name

English

NSC-21475

Preferred Name

English

3-ETHOXY-1,2,4,5-TETRACHLOROBENZENE

Systematic Name

English

BENZENE, 1,2,4,5-TETRACHLORO-3-ETHOXY-

Systematic Name

English

BENZENE, 3-ETHOXY-1,2,4,5-TETRACHLORO-

Systematic Name

English

Code System Code Type Description

CAS

6936-41-0

Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025

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PUBCHEM

95160

Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025

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NSC

21475

Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025

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FDA UNII

C4K3NZ7BY5

Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025

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EPA CompTox

DTXSID50219448

Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025

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