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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2.C2H2O4
Molecular Weight 198.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-PHENYLENEDIAMINE OXALATE

SMILES

OC(=O)C(O)=O.NC1=CC=C(N)C=C1

InChI

InChIKey=JBLFIYDHGYMNEJ-UHFFFAOYSA-N
InChI=1S/C6H8N2.C2H2O4/c7-5-1-2-6(8)4-3-5;3-1(4)2(5)6/h1-4H,7-8H2;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula C6H8N2
Molecular Weight 108.1411
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:21:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:34 GMT 2025
Record UNII
DJ1F4R673N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BENZENEDIAMINE ETHANEDIOATE
HSDB  
Preferred Name English
P-PHENYLENEDIAMINE OXALATE
Common Name English
1,4-BENZENEDIAMINE OXALATE
Systematic Name English
1,4-BENZENEDIAMINE, ETHANEDIOATE (1:1)
Systematic Name English
1,4-BENZENEDIAMINE ETHANEDIOATE [HSDB]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID6069612
Created by admin on Mon Mar 31 22:21:34 GMT 2025 , Edited by admin on Mon Mar 31 22:21:34 GMT 2025
PRIMARY
HSDB
6249
Created by admin on Mon Mar 31 22:21:34 GMT 2025 , Edited by admin on Mon Mar 31 22:21:34 GMT 2025
PRIMARY
CAS
62654-17-5
Created by admin on Mon Mar 31 22:21:34 GMT 2025 , Edited by admin on Mon Mar 31 22:21:34 GMT 2025
PRIMARY
PUBCHEM
44111
Created by admin on Mon Mar 31 22:21:34 GMT 2025 , Edited by admin on Mon Mar 31 22:21:34 GMT 2025
PRIMARY
FDA UNII
DJ1F4R673N
Created by admin on Mon Mar 31 22:21:34 GMT 2025 , Edited by admin on Mon Mar 31 22:21:34 GMT 2025
PRIMARY