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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F2
Molecular Weight 128.1193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Difluorotoluene

SMILES

CC1=C(F)C=CC=C1F

InChI

InChIKey=MZLSNIREOQCDED-UHFFFAOYSA-N
InChI=1S/C7H6F2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,6-Difluorotoluene
Common Name English
1,3-Difluoro-2-methylbenzene
Preferred Name English
Benzene, 1,3-difluoro-2-methyl-
Systematic Name English
2,6-Difluoro(methyl)benzene
Systematic Name English
Code System Code Type Description
FDA UNII
QJL3T73K6Q
Created by admin on Wed Apr 02 20:17:22 GMT 2025 , Edited by admin on Wed Apr 02 20:17:22 GMT 2025
PRIMARY
PUBCHEM
581493
Created by admin on Wed Apr 02 20:17:22 GMT 2025 , Edited by admin on Wed Apr 02 20:17:22 GMT 2025
PRIMARY
CAS
443-84-5
Created by admin on Wed Apr 02 20:17:22 GMT 2025 , Edited by admin on Wed Apr 02 20:17:22 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of 2,6-Difluorotoluene
NIH
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