2D Chemical StructureDatabase ID 39339449
No renderable structure data available
SMILES
CCC1=NN=C2N1N=C(C=C2)NC3CCCC3Structure data verified · Database ID 39339449
Chemical Intermediate
N-cyclopentyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1144468-76-7Product ID 50052
| Intermediates | N-cyclopentyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144468-76-7 |
| Database ID | 39339449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-cyclopentyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1144468-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144468-76-7
Database ID39339449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39339449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 1144468-76-7N-cyclopentyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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