Pentafluoroiodobenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6F5I
Molecular Weight	293.9607
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Pentafluoroiodobenzene

Structure Search

SMILES

FC1=C(F)C(F)=C(I)C(F)=C1F

InChI

InChIKey=OPYHNLNYCRZOGY-UHFFFAOYSA-N

InChI=1S/C6F5I/c7-1-2(8)4(10)6(12)5(11)3(1)9

HIDE SMILES / InChI

Molecular Formula	C6F5I
Molecular Weight	293.9607
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 17:47:53 GMT 2025` Edited by `admin` on `Tue Apr 01 17:47:53 GMT 2025`
Record UNII	6FL842U9F2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-88306

Preferred Name

English

Pentafluoroiodobenzene

Systematic Name

English

Benzene, 1,2,3,4,5-pentafluoro-6-iodo-

Systematic Name

English

1,2,3,4,5-Pentafluoro-6-iodobenzene

Systematic Name

English

Code System Code Type Description

CAS

827-15-6

Created by admin on Tue Apr 01 17:47:53 GMT 2025 , Edited by admin on Tue Apr 01 17:47:53 GMT 2025

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PUBCHEM

70008

Created by admin on Tue Apr 01 17:47:53 GMT 2025 , Edited by admin on Tue Apr 01 17:47:53 GMT 2025

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NSC

88306

Created by admin on Tue Apr 01 17:47:53 GMT 2025 , Edited by admin on Tue Apr 01 17:47:53 GMT 2025

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FDA UNII

6FL842U9F2

Created by admin on Tue Apr 01 17:47:53 GMT 2025 , Edited by admin on Tue Apr 01 17:47:53 GMT 2025

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ECHA (EC/EINECS)

212-565-2

Created by admin on Tue Apr 01 17:47:53 GMT 2025 , Edited by admin on Tue Apr 01 17:47:53 GMT 2025

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EPA CompTox

DTXSID10231969

Created by admin on Tue Apr 01 17:47:53 GMT 2025 , Edited by admin on Tue Apr 01 17:47:53 GMT 2025

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