COPPER PENTACHLOROPHENATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C6Cl5O.Cu
Molecular Weight	594.203
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cu++].[O-]C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl.[O-]C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=RCYPBTYYGICSND-UHFFFAOYSA-L

InChI=1S/2C6HCl5O.Cu/c2*7-1-2(8)4(10)6(12)5(11)3(1)9;/h2*12H;/q;;+2/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

COPPER PENTACHLOROPHENATE

Common Name

English

BIS(PENTACHLOROPHENOXY) COPPER(II)

Systematic Name

English

PENTACHLOROPHENOL COPPER SALT

Common Name

English

PHENOL, 2,3,4,5,6-PENTACHLORO-, COPPER(2+) SALT (2:1)

Systematic Name

English

PCP-DONG

Common Name

English

J895H

Code

English

COPPER PENTACHLOROPHENOLATE

Systematic Name

English

NSC-5718

Code

English

COPPER, BIS(PENTACHLOROPHENOXY)-

Systematic Name

English

ARUTON

Brand Name

English

COPPER(II) BIS(PENTACHLOROPHENOLATE)

Systematic Name

English

PHENOL, PENTACHLORO-, COPPER(2+) SALT

Common Name

English

PHENOL, PENTACHLORO-, COPPER SALT

Systematic Name

English

PCP-CU

Common Name

English

Code System Code Type Description

FDA UNII

KDI4OZ446K