2,3-DICHLORO-5,6-DICYANOBENZOQUINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8Cl2N2O2
Molecular Weight	227.004
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DICHLORO-5,6-DICYANOBENZOQUINONE

SMILES

ClC1=C(Cl)C(=O)C(C#N)=C(C#N)C1=O

InChI

InChIKey=HZNVUJQVZSTENZ-UHFFFAOYSA-N

InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Epoxidation and reduction of cholesterol, 1,4,6-cholestatrien-3-one and 4,6-cholestadien-3beta-ol.	2005 Apr	15784279
Spectroscopic and thermodynamic study of charge transfer complexes of cloxacillin sodium in aqueous ethanol medium.	2005 Jul	15911386
A new synthetic method for alpha-alkoxycarbonyl iminium salt and its reaction with nucleophiles.	2005 Mar 16	15755144
Aryl annulation of cyclic ketones via a magnesium carbometalation-6-pi- electrocyclization protocol.	2005 Mar 3	15727436
Validated spectrophotometric and fluorimetric methods for analysis of clozapine in tablets and urine.	2005 May	16477942

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Name

Type

Language

2,3-DICHLORO-5,6-DICYANOBENZOQUINONE

Systematic Name

English

4,5-DICHLORO-3,6-DIOXO-1,2-BENZENEDICARBONITRILE

Systematic Name

English

2,3-DICHLORO-5,6-CYANO-1,4-BENZOQUINONE

Common Name

English

5,6-DICHLORO-2,3-DICYANO-P-BENZOQUINONE

Common Name

English

2,3-DICYANO-5,6-DICHLORO-1,4-BENZOQUINONE

Systematic Name

English

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Code System

Code

Type

Description

EPA CompTox

DTXSID7052577

PRIMARY

DRUG BANK

DB15684

PRIMARY

ECHA (EC/EINECS)

201-542-2

PRIMARY

FDA UNII

1H5KD39UH7

PRIMARY

NSC

401087

PRIMARY

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SUBSTANCE RECORD


					1H5KD39UH7

2,3-DICHLORO-5,6-DICYANOBENZOQUINONE

SMILES

InChI

Approval Year

PubMed

Patents