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2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%

CAS: 84-58-2 | C8Cl2N2O2 | 227 g/mol

$85.10 - $1444.01

Chemical Identifiers

CAS 84-58-2
Molecular Formula C8Cl2N2O2
Molecular Weight (g/mol) 227
MDL Number MFCD00001593
InChI Key HZNVUJQVZSTENZ-UHFFFAOYSA-N
Synonym 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
PubChem CID 6775
IUPAC Name 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
SMILES C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
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AAA1187909
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Thermo Scientific Chemicals
A1187909
10 g
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AAA1187918
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A1187918
50 g
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AAA1187930
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A1187930
250 g
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Description

Description

2,3-Dichloro-5,6-dicyano-1,4-benzoquinone is used as a reagent for oxidative couplings and cyclization reactions and dehydrogenation of alcohols, phenols and steroid ketones. It is also used in the synthesis of 1,2-benzisoxazoles. It is a useful electron-transfer reagent for synthesis of quinolines from imines and alkynes or alkenes.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone is used as a reagent for oxidative couplings and cyclization reactions and dehydrogenation of alcohols, phenols and steroid ketones. It is also used in the synthesis of 1,2-benzisoxazoles. It is a useful electron-transfer reagent for synthesis of quinolines from imines and alkynes or alkenes.

Solubility
Soluble in benzene, methanol, acetic acid and dioxane.Slightly soluble in chloroform,, dichloromethane.

Notes
Store in a cool place. Incompatible with strong acids, strong bases, strong oxidizing agents and strong reducing agents.
Specifications

Chemical Identifiers

84-58-2
227
HZNVUJQVZSTENZ-UHFFFAOYSA-N
6775
C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
C8Cl2N2O2
MFCD00001593
2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile

Specifications

84-58-2
C8Cl2N2O2
10 g
747939
14,3063
Soluble in benzene,methanol,acetic acid and dioxane.Slightly soluble in chloroform,,dichloromethane.
C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
227
227.01
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone
214°C to 218°C
MFCD00001593
UN3439
Moisture sensitive
2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
HZNVUJQVZSTENZ-UHFFFAOYSA-N
4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
6775
≥98%
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Safety and Handling

Safety and Handling

GHS H Statement
H301
Toxic if swallowed.

P264b-P270-P280-P301+P310-P305+P351+P338-P310-P330-P501c

H301-H318

DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: NITRILES, SOLID, TOXIC, N.O.S.

EINECSNumber : 201-542-2

RTECSNumber : GU4825000

TSCA : Yes

Recommended Storage : Ambient temperatures; Store under Nitrogen

SDS
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RUO – Research Use Only