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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClN3
Molecular Weight 181.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine

SMILES

CC1=CN2N=C(Cl)C=C(C)C2=N1

InChI

InChIKey=IMIMAKIVWDNARJ-UHFFFAOYSA-N
InChI=1S/C8H8ClN3/c1-5-3-7(9)11-12-4-6(2)10-8(5)12/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8ClN3
Molecular Weight 181.622
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 19:53:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:53:24 GMT 2025
Record UNII
QN2LBZ7WP2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Imidazo[1,2-b]pyridazine, 6-chloro-2,8-dimethyl-
Preferred Name English
6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
Systematic Name English
Code System Code Type Description
PUBCHEM
12248340
Created by admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
PRIMARY
FDA UNII
QN2LBZ7WP2
Created by admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
PRIMARY
CAS
17412-23-6
Created by admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
PRIMARY