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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7FO
Molecular Weight 126.1283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Fluoroanisole

SMILES

COC1=CC=CC(F)=C1

InChI

InChIKey=MFJNOXOAIFNSBX-UHFFFAOYSA-N
InChI=1S/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7FO
Molecular Weight 126.1283
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 17:46:36 GMT 2025
Edited
by admin
on Tue Apr 01 17:46:36 GMT 2025
Record UNII
DNQ5WQ6YZK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-88277
Preferred Name English
3-Fluoroanisole
Systematic Name English
Anisole, m-fluoro-
Systematic Name English
Benzene, 1-fluoro-3-methoxy-
Systematic Name English
m-Fluoroanisole
Systematic Name English
1-Fluoro-3-methoxybenzene
Systematic Name English
Code System Code Type Description
FDA UNII
DNQ5WQ6YZK
Created by admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-267-4
Created by admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
PRIMARY
PUBCHEM
9975
Created by admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
PRIMARY
NSC
88277
Created by admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID90196567
Created by admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
PRIMARY
CAS
456-49-5
Created by admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
PRIMARY