2D Chemical StructureDatabase ID 39350959
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)NC3CCCC3Structure data verified · Database ID 39350959
Chemical Intermediate
N-cyclopentyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1144462-92-9Product ID 50006
| Intermediates | N-cyclopentyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144462-92-9 |
| Database ID | 39350959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-cyclopentyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1144462-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144462-92-9
Database ID39350959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39350959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(C=C2)NC3CCCC3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1144462-92-9N-cyclopentyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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