2,3-DICYANO-P-BENZOQUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H2N2O2
Molecular Weight	158.1137
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DICYANO-P-BENZOQUINONE

Structure Search

SMILES

O=C1C=CC(=O)C(C#N)=C1C#N

InChI

InChIKey=DNXUGBMARDFRGG-UHFFFAOYSA-N

InChI=1S/C8H2N2O2/c9-3-5-6(4-10)8(12)2-1-7(5)11/h1-2H

HIDE SMILES / InChI

Molecular Formula	C8H2N2O2
Molecular Weight	158.1137
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 19:14:15 GMT 2025` Edited by `admin` on `Tue Apr 01 19:14:15 GMT 2025`
Record UNII	U2PQF7HK64
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 3,6-DIOXO-

Preferred Name

English

2,3-DICYANO-P-BENZOQUINONE

Systematic Name

English

3,6-DIOXOCYCLOHEXA-1,4-DIENE-1,2-DICARBONITRILE

Systematic Name

English

3,6-DIOXO-1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE

Systematic Name

English

2,3-DICYANO-1,4-BENZOQUINONE

Common Name

English

Code System Code Type Description

PUBCHEM

78362

Created by admin on Tue Apr 01 19:14:15 GMT 2025 , Edited by admin on Tue Apr 01 19:14:15 GMT 2025

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EPA CompTox

DTXSID4063537

Created by admin on Tue Apr 01 19:14:15 GMT 2025 , Edited by admin on Tue Apr 01 19:14:15 GMT 2025

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FDA UNII

U2PQF7HK64

Created by admin on Tue Apr 01 19:14:15 GMT 2025 , Edited by admin on Tue Apr 01 19:14:15 GMT 2025

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ECHA (EC/EINECS)

225-037-1

Created by admin on Tue Apr 01 19:14:15 GMT 2025 , Edited by admin on Tue Apr 01 19:14:15 GMT 2025

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CAS

4622-04-2

Created by admin on Tue Apr 01 19:14:15 GMT 2025 , Edited by admin on Tue Apr 01 19:14:15 GMT 2025

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