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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClF
Molecular Weight 144.574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-6-fluorotoluene

SMILES

CC1=C(F)C=CC=C1Cl

InChI

InChIKey=FNPVYRJTBXHIPB-UHFFFAOYSA-N
InChI=1S/C7H6ClF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6ClF
Molecular Weight 144.574
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 23:13:45 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:45 GMT 2025
Record UNII
FR97UNN987
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-6-fluorotoluene
Systematic Name English
Benzene, 1-chloro-3-fluoro-2-methyl-
Preferred Name English
1-Chloro-3-fluoro-2-methylbenzene
Systematic Name English
Code System Code Type Description
CAS
443-83-4
Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-141-9
Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID1059997
Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025
PRIMARY
PUBCHEM
9933
Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025
PRIMARY
FDA UNII
FR97UNN987
Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025
PRIMARY