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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-3-FLUOROTOLUENE

SMILES

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

InChI

InChIKey=LHPJOUKIBAEPMW-UHFFFAOYSA-N
InChI=1S/C7H6ClF/c1-5-3-2-4-6(8)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 Sat Dec 16 12:12:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:59 GMT 2023
Record UNII
6C7VU7HAW8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-3-FLUOROTOLUENE
Systematic Name English
BENZENE, 1-CHLORO-2-FLUORO-3-METHYL-
Systematic Name English
3-CHLORO-2-FLUOROTOLUENE
Systematic Name English
1-CHLORO-2-FLUORO-3-METHYLBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
522828
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID10234177
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY
FDA UNII
6C7VU7HAW8
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
285-407-3
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY
CAS
85089-31-2
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY