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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrFNO
Molecular Weight 232.05
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-BROMO-2-FLUOROPHENYL)ACETAMIDE

SMILES

CC(=O)NC1=CC=C(Br)C=C1F

InChI

InChIKey=BCYGKMDWQBWUSC-UHFFFAOYSA-N
InChI=1S/C8H7BrFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7BrFNO
Molecular Weight 232.05
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 12:28:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:49 GMT 2023
Record UNII
W3HCD2QTE4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-BROMO-2-FLUOROPHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(4-BROMO-2-FLUOROPHENYL)-
Systematic Name English
2'-FLUORO-4'-BROMOACETANILIDE
Common Name English
4'-BROMO-2'-FLUOROACETANILIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60186293
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY
CAS
326-66-9
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY
PUBCHEM
67593
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-314-6
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY
FDA UNII
W3HCD2QTE4
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY