2D Chemical StructureDatabase ID 29131142
No renderable structure data available
SMILES
CCC1=NN=C2N1N=C(C=C2)NCCC3=CCCCC3Structure data verified · Database ID 29131142
Chemical Intermediate
N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1081143-00-1Product ID 33786
| Intermediates | N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081143-00-1 |
| Database ID | 29131142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1081143-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081143-00-1
Database ID29131142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29131142
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)NCCC3=CCCCC3
- 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 1081143-00-1N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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