2,6-DIIODO-P-BENZOQUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H2I2O2
Molecular Weight	359.8878
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-DIIODO-P-BENZOQUINONE

Structure Search

SMILES

IC1=CC(=O)C=C(I)C1=O

InChI

InChIKey=KANJSWOVFIVFDI-UHFFFAOYSA-N

InChI=1S/C6H2I2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H

HIDE SMILES / InChI

Molecular Formula	C6H2I2O2
Molecular Weight	359.8878
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 `Sat Dec 16 18:11:04 GMT 2023` Edited by `admin` on `Sat Dec 16 18:11:04 GMT 2023`
Record UNII	HY699T7K5S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,6-DIIODO-P-BENZOQUINONE

Systematic Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2,6-DIIODO-

Systematic Name

English

2,6-DIIODO-2,5-CYCLOHEXADIENE-1,4-DIONE

Systematic Name

English

P-BENZOQUINONE, 2,6-DIIODO-

Systematic Name

English

2,6-DIIODOCYCLOHEXA-2,5-DIENE-1,4-DIONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1066603

Created by admin on Sat Dec 16 18:11:04 GMT 2023 , Edited by admin on Sat Dec 16 18:11:04 GMT 2023

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PUBCHEM

88517

Created by admin on Sat Dec 16 18:11:04 GMT 2023 , Edited by admin on Sat Dec 16 18:11:04 GMT 2023

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ECHA (EC/EINECS)

243-779-4

Created by admin on Sat Dec 16 18:11:04 GMT 2023 , Edited by admin on Sat Dec 16 18:11:04 GMT 2023

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CAS

20389-01-9

Created by admin on Sat Dec 16 18:11:04 GMT 2023 , Edited by admin on Sat Dec 16 18:11:04 GMT 2023

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FDA UNII

HY699T7K5S

Created by admin on Sat Dec 16 18:11:04 GMT 2023 , Edited by admin on Sat Dec 16 18:11:04 GMT 2023

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