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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrFO
Molecular Weight 205.024
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=C(F)C=C(Br)C=C1

InChI

InChIKey=DWNXGZBXFDNKOR-UHFFFAOYSA-N
InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6BrFO
Molecular Weight 205.024
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 19:15:55 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:55 GMT 2025
Record UNII
F7J83Z8NHR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-10329
Preferred Name English
4-Bromo-2-fluoroanisole
Systematic Name English
Benzene, 4-bromo-2-fluoro-1-methoxy-
Systematic Name English
Anisole, 4-bromo-2-fluoro-
Systematic Name English
4-Bromo-2-fluoro-1-methoxybenzene
Systematic Name English
Code System Code Type Description
CAS
2357-52-0
Created by admin on Tue Apr 01 19:15:55 GMT 2025 , Edited by admin on Tue Apr 01 19:15:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID80178195
Created by admin on Tue Apr 01 19:15:55 GMT 2025 , Edited by admin on Tue Apr 01 19:15:55 GMT 2025
PRIMARY
PUBCHEM
75378
Created by admin on Tue Apr 01 19:15:55 GMT 2025 , Edited by admin on Tue Apr 01 19:15:55 GMT 2025
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NSC
10329
Created by admin on Tue Apr 01 19:15:55 GMT 2025 , Edited by admin on Tue Apr 01 19:15:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-096-2
Created by admin on Tue Apr 01 19:15:55 GMT 2025 , Edited by admin on Tue Apr 01 19:15:55 GMT 2025
PRIMARY
FDA UNII
F7J83Z8NHR
Created by admin on Tue Apr 01 19:15:55 GMT 2025 , Edited by admin on Tue Apr 01 19:15:55 GMT 2025
PRIMARY