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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 2-FLUOROBENZAMIDE

SMILES

NC(=O)C1=CC=CC=C1F

InChI

InChIKey=KGGHWIKBOIQEAJ-UHFFFAOYSA-N
InChI=1S/C7H6FNO/c8-6-4-2-1-3-5(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 12:33:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:55 GMT 2023
Record UNII
HM4GB9599U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-FLUOROBENZAMIDE
Systematic Name English
BENZAMIDE, 2-FLUORO-
Systematic Name English
BENZAMIDE, O-FLUORO-
Systematic Name English
2-CARBAMOYL-1-FLUOROBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
67964
Created by admin on Sat Dec 16 12:33:55 GMT 2023 , Edited by admin on Sat Dec 16 12:33:55 GMT 2023
PRIMARY
CAS
445-28-3
Created by admin on Sat Dec 16 12:33:55 GMT 2023 , Edited by admin on Sat Dec 16 12:33:55 GMT 2023
PRIMARY
SMS_ID
100000174787
Created by admin on Sat Dec 16 12:33:55 GMT 2023 , Edited by admin on Sat Dec 16 12:33:55 GMT 2023
PRIMARY
FDA UNII
HM4GB9599U
Created by admin on Sat Dec 16 12:33:55 GMT 2023 , Edited by admin on Sat Dec 16 12:33:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID4075407
Created by admin on Sat Dec 16 12:33:55 GMT 2023 , Edited by admin on Sat Dec 16 12:33:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-157-6
Created by admin on Sat Dec 16 12:33:55 GMT 2023 , Edited by admin on Sat Dec 16 12:33:55 GMT 2023
PRIMARY