U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H8BrNO
Molecular Weight 262.102
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Bromobenzoyl)pyridine

SMILES

BrC1=CC=C(C=C1)C(=O)C2=CC=CC=N2

InChI

InChIKey=CQIMFAYIBRLNCH-UHFFFAOYSA-N
InChI=1S/C12H8BrNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8BrNO
Molecular Weight 262.102
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 19:13:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:13:11 GMT 2025
Record UNII
T53SH5XEJ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Bromophenyl)-2-pyridyl ketone
Preferred Name English
2-(4-Bromobenzoyl)pyridine
Systematic Name English
Ketone, p-bromophenyl 2-pyridyl
Systematic Name English
(4-Bromophenyl)-2-pyridinylmethanone
Systematic Name English
Methanone, (4-bromophenyl)-2-pyridinyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
87654
Created by admin on Tue Apr 01 19:13:11 GMT 2025 , Edited by admin on Tue Apr 01 19:13:11 GMT 2025
PRIMARY
CAS
18453-32-2
Created by admin on Tue Apr 01 19:13:11 GMT 2025 , Edited by admin on Tue Apr 01 19:13:11 GMT 2025
PRIMARY
FDA UNII
T53SH5XEJ9
Created by admin on Tue Apr 01 19:13:11 GMT 2025 , Edited by admin on Tue Apr 01 19:13:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-338-3
Created by admin on Tue Apr 01 19:13:11 GMT 2025 , Edited by admin on Tue Apr 01 19:13:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID00171587
Created by admin on Tue Apr 01 19:13:11 GMT 2025 , Edited by admin on Tue Apr 01 19:13:11 GMT 2025
PRIMARY