2D Chemical StructureDatabase ID 741385
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)C3=CC=NC=C3Structure data verified · Database ID 741385
Chemical Intermediate
3-pyridin-4-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CAS 108991-02-2Product ID 36682
| Intermediates | 3-pyridin-4-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108991-02-2 |
| Database ID | 741385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pyridin-4-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
3-pyridin-4-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CAS 108991-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108991-02-2
Database ID741385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)C3=CC=NC=C3
- 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 108991-02-23-pyridin-4-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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