2D Chemical StructureDatabase ID 39338069
No renderable structure data available
SMILES
CCC1=NN=C2N1N=C(C=C2)NC3CCCCCC3Structure data verified · Database ID 39338069
Chemical Intermediate
N-cycloheptyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1144460-86-5Product ID 49985
| Intermediates | N-cycloheptyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144460-86-5 |
| Database ID | 39338069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cycloheptyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-cycloheptyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1144460-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144460-86-5
Database ID39338069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39338069
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)NC3CCCCCC3
- 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 1144460-86-5N-cycloheptyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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