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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridazine |
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Name | 6-Chloroimidazo[1,2-b]Pyridazine |
Synonyms | 6-Chloroimidazo[1,2-b]pyridazine; "6-chloroimidazo[1,2-b]pyridazine"; "6-Chloroimidazo[1,2-b]pyridazine, HCl" |
Molecular Structure | ![]() |
Molecular Formula | C6H4ClN3 |
Molecular Weight | 153.57 |
CAS Registry Number | 13493-79-3 |
SMILES | C1=CC(=NN2C1=NC=C2)Cl |
InChI | 1S/C6H4ClN3/c7-5-1-2-6-8-3-4-10(6)9-5/h1-4H |
InChIKey | MPZDNIJHHXRTIQ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Refractive index | 1.713 (Cal.) |
Safety Description | IRRITANT |
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Harmful/Irritant/Keep Cold | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Chloroimidazo[1,2-b]Pyridazine |