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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6FNO
Molecular Weight 139.127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Fluorobenzamide

SMILES

NC(=O)C1=CC=CC(F)=C1

InChI

InChIKey=YPIGHNIIXYSPKF-UHFFFAOYSA-N
InChI=1S/C7H6FNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H6FNO
Molecular Weight 139.127
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 12:11:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:22 GMT 2023
Record UNII
TB4FW47464
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Fluorobenzamide
Systematic Name English
Benzamide, m-fluoro-
Systematic Name English
NSC-97485
Code English
m-Fluorobenzamide
Systematic Name English
Benzamide, 3-fluoro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20196535
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
NSC
97485
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
FDA UNII
TB4FW47464
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-247-5
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
PUBCHEM
68000
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
CAS
455-37-8
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY