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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrF
Molecular Weight 189.025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-2-fluorotoluene

SMILES

CC1=CC=C(Br)C=C1F

InChI

InChIKey=YZFVUQSAJMLFOZ-UHFFFAOYSA-N
InChI=1S/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6BrF
Molecular Weight 189.025
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 19:29:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:47 GMT 2025
Record UNII
UVQ369UZC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Fluoro-4-bromotoluene
Preferred Name English
4-Bromo-2-fluorotoluene
Systematic Name English
4-Bromo-2-fluoro-1-methylbenzene
Systematic Name English
Benzene, 4-bromo-2-fluoro-1-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30199411
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
CAS
51436-99-8
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-201-3
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
FDA UNII
UVQ369UZC2
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
PUBCHEM
171040
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY