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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 2-Fluoroanisole

SMILES

COC1=CC=CC=C1F

InChI

InChIKey=JIXDOBAQOWOUPA-UHFFFAOYSA-N
InChI=1S/C7H7FO/c1-9-7-5-3-2-4-6(7)8/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 Sat Dec 16 12:39:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:23 GMT 2023
Record UNII
KNH8R5Z674
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Fluoroanisole
Systematic Name English
Benzene, 1-fluoro-2-methoxy-
Systematic Name English
1-Fluoro-2-methoxybenzene
Systematic Name English
NSC-10339
Code English
Code System Code Type Description
EPA CompTox
DTXSID50185891
Created by admin on Sat Dec 16 12:39:23 GMT 2023 , Edited by admin on Sat Dec 16 12:39:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-284-4
Created by admin on Sat Dec 16 12:39:23 GMT 2023 , Edited by admin on Sat Dec 16 12:39:23 GMT 2023
PRIMARY
CAS
321-28-8
Created by admin on Sat Dec 16 12:39:23 GMT 2023 , Edited by admin on Sat Dec 16 12:39:23 GMT 2023
PRIMARY
NSC
10339
Created by admin on Sat Dec 16 12:39:23 GMT 2023 , Edited by admin on Sat Dec 16 12:39:23 GMT 2023
PRIMARY
PUBCHEM
67576
Created by admin on Sat Dec 16 12:39:23 GMT 2023 , Edited by admin on Sat Dec 16 12:39:23 GMT 2023
PRIMARY
FDA UNII
KNH8R5Z674
Created by admin on Sat Dec 16 12:39:23 GMT 2023 , Edited by admin on Sat Dec 16 12:39:23 GMT 2023
PRIMARY