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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2.C2H2O4
Molecular Weight 286.2827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benazoline oxalate

SMILES

OC(=O)C(O)=O.C1CN=C(N1)C2=CC3=C(C=CC=C3)C=C2

InChI

InChIKey=LSGXLXVKKUXDTD-UHFFFAOYSA-N
InChI=1S/C13H12N2.C2H2O4/c1-2-4-11-9-12(6-5-10(11)3-1)13-14-7-8-15-13;3-1(4)2(5)6/h1-6,9H,7-8H2,(H,14,15);(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula C2H2O4
Molecular Weight 90.0349
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H12N2
Molecular Weight 196.2478
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 Mon Mar 31 22:24:23 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:23 GMT 2025
Record UNII
Y65G3LP8W6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazole, 4,5-dihydro-2-(2-naphthalenyl)-, ethanedioate
Preferred Name English
Benazoline oxalate
Common Name English
Code System Code Type Description
FDA UNII
Y65G3LP8W6
Created by admin on Mon Mar 31 22:24:23 GMT 2025 , Edited by admin on Mon Mar 31 22:24:23 GMT 2025
PRIMARY
PUBCHEM
60196273
Created by admin on Mon Mar 31 22:24:23 GMT 2025 , Edited by admin on Mon Mar 31 22:24:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID5045758
Created by admin on Mon Mar 31 22:24:23 GMT 2025 , Edited by admin on Mon Mar 31 22:24:23 GMT 2025
PRIMARY
CAS
1021868-82-5
Created by admin on Mon Mar 31 22:24:23 GMT 2025 , Edited by admin on Mon Mar 31 22:24:23 GMT 2025
PRIMARY