1,3-Diiodobenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4I2
Molecular Weight	329.9049
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Diiodobenzene

Structure Search

SMILES

IC1=CC(I)=CC=C1

InChI

InChIKey=SFPQFQUXAJOWNF-UHFFFAOYSA-N

InChI=1S/C6H4I2/c7-5-2-1-3-6(8)4-5/h1-4H

HIDE SMILES / InChI

Molecular Formula	C6H4I2
Molecular Weight	329.9049
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 17:02:01 GMT 2025` Edited by `admin` on `Tue Apr 01 17:02:01 GMT 2025`
Record UNII	EYA3RT2SVY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-Diiodobenzene

Systematic Name

English

Benzene, 1,3-diiodo-

Preferred Name

English

Code System Code Type Description

FDA UNII

EYA3RT2SVY

Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025

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CAS

626-00-6

Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025

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ECHA (EC/EINECS)

210-921-1

Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025

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EPA CompTox

DTXSID9060811

Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025

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PUBCHEM

12270

Created by admin on Tue Apr 01 17:02:01 GMT 2025 , Edited by admin on Tue Apr 01 17:02:01 GMT 2025

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