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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrNO2
Molecular Weight 254.08
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Bromophenyl)-2,5-pyrrolidinedione

SMILES

BrC1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChIKey=QDJNZUVVZSTBJL-UHFFFAOYSA-N
InChI=1S/C10H8BrNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H8BrNO2
Molecular Weight 254.08
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 Wed Apr 02 17:56:27 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:27 GMT 2025
Record UNII
JS97D8L7MQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Bromophenyl)-2,5-pyrrolidinedione
Systematic Name English
NSC-102077
Preferred Name English
N-p-Bromophenylsuccinimide
Systematic Name English
Succinimide, N-(p-bromophenyl)-
Systematic Name English
2,5-Pyrrolidinedione, 1-(4-bromophenyl)-
Systematic Name English
N-(4-Bromophenyl)succinimide
Systematic Name English
Code System Code Type Description
CAS
41167-74-2
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
PUBCHEM
265738
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
FDA UNII
JS97D8L7MQ
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID30295462
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY