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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4BrN3
Molecular Weight 198.02
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Bromoimidazo[1,2-b]pyridazine

SMILES

BrC1=NN2C=CN=C2C=C1

InChI

InChIKey=CFUOULAGZMUPNF-UHFFFAOYSA-N
InChI=1S/C6H4BrN3/c7-5-1-2-6-8-3-4-10(6)9-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4BrN3
Molecular Weight 198.02
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 17:36:18 GMT 2025
Edited
by admin
on Wed Apr 02 17:36:18 GMT 2025
Record UNII
E7H4MAJ6MD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Bromoimidazo[1,2-b]pyridazine
Systematic Name English
Imidazo[1,2-b]pyridazine, 6-bromo-
Preferred Name English
Code System Code Type Description
PUBCHEM
56698917
Created by admin on Wed Apr 02 17:36:18 GMT 2025 , Edited by admin on Wed Apr 02 17:36:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID10718225
Created by admin on Wed Apr 02 17:36:18 GMT 2025 , Edited by admin on Wed Apr 02 17:36:18 GMT 2025
PRIMARY
CAS
1159977-65-7
Created by admin on Wed Apr 02 17:36:18 GMT 2025 , Edited by admin on Wed Apr 02 17:36:18 GMT 2025
PRIMARY
FDA UNII
E7H4MAJ6MD
Created by admin on Wed Apr 02 17:36:18 GMT 2025 , Edited by admin on Wed Apr 02 17:36:18 GMT 2025
PRIMARY