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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N4
Molecular Weight 110.1172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-Pyridazinediamine

SMILES

NC1=CC=C(N)N=N1

InChI

InChIKey=DGGSOPZZJKIXQG-UHFFFAOYSA-N
InChI=1S/C4H6N4/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,5,7)(H2,6,8)

HIDE SMILES / InChI

Molecular Formula C4H6N4
Molecular Weight 110.1172
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 19:48:34 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:34 GMT 2025
Record UNII
893QA8Y9XW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-Pyridazinediamine
Systematic Name English
3,6-Diaminopyridazine
Preferred Name English
Pyridazine, 3,6-diamino-
Systematic Name English
Code System Code Type Description
FDA UNII
893QA8Y9XW
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
CAS
61070-99-3
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
PUBCHEM
6409841
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY