2D Chemical StructureDatabase ID 29128289
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)NC3CCCCCCC3Structure data verified · Database ID 29128289
Chemical Intermediate
N-cyclooctyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1081132-49-1Product ID 33674
| Intermediates | N-cyclooctyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081132-49-1 |
| Database ID | 29128289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclooctyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-cyclooctyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1081132-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081132-49-1
Database ID29128289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29128289
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)NC3CCCCCCC3
- 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 1081132-49-1N-cyclooctyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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