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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrN2O3
Molecular Weight 259.057
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(2-Bromophenyl)hydrazinyl]-2-oxoacetic acid

SMILES

OC(=O)C(=O)NNC1=CC=CC=C1Br

InChI

InChIKey=CJXITHGSQFGPDI-UHFFFAOYSA-N
InChI=1S/C8H7BrN2O3/c9-5-3-1-2-4-6(5)10-11-7(12)8(13)14/h1-4,10H,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[2-(2-Bromophenyl)hydrazinyl]-2-oxoacetic acid
Systematic Name English
Ethanedioic acid, 1-[2-(2-bromophenyl)hydrazide]
Preferred Name English
Ethanedioic acid, mono[2-(2-bromophenyl)hydrazide]
Systematic Name English
Code System Code Type Description
FDA UNII
92Y5QV4XYY
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
PUBCHEM
12227995
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
CAS
57727-49-8
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY