DIFLUOROIODOTOLUENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7F2I
Molecular Weight	256.0318
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIFLUOROIODOTOLUENE

Structure Search

SMILES

CC1=CC=C(C=C1)I(F)F

InChI

InChIKey=ROJCSEAEQFJFGO-UHFFFAOYSA-N

InChI=1S/C7H7F2I/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H7F2I
Molecular Weight	256.0318
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 `Mon Mar 31 23:01:54 GMT 2025` Edited by `admin` on `Mon Mar 31 23:01:54 GMT 2025`
Record UNII	3R9W1C8C84
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIFLUOROIODOTOLUENE

Systematic Name

English

DIFLUOROIODOTOLUENE [MI]

Preferred Name

English

DIFLUORO(4-METHYLPHENYL)IODINE

Systematic Name

English

BENZENE, 1-(DIFLUORIODO)-4-METHYL-

Systematic Name

English

4-METHYL-1-(DIFLUOROIODO)BENZENE

Systematic Name

English

P-(DIFLUOROIODO)TOLUENE

Common Name

English

Code System Code Type Description

MERCK INDEX

m4439

Created by admin on Mon Mar 31 23:01:54 GMT 2025 , Edited by admin on Mon Mar 31 23:01:54 GMT 2025

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Merck Index

FDA UNII

3R9W1C8C84

Created by admin on Mon Mar 31 23:01:54 GMT 2025 , Edited by admin on Mon Mar 31 23:01:54 GMT 2025

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EPA CompTox

DTXSID40694821

Created by admin on Mon Mar 31 23:01:54 GMT 2025 , Edited by admin on Mon Mar 31 23:01:54 GMT 2025

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PUBCHEM

11807269

Created by admin on Mon Mar 31 23:01:54 GMT 2025 , Edited by admin on Mon Mar 31 23:01:54 GMT 2025

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CAS

371-11-9

Created by admin on Mon Mar 31 23:01:54 GMT 2025 , Edited by admin on Mon Mar 31 23:01:54 GMT 2025

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