2D Chemical StructureDatabase ID 16767080
No renderable structure data available
SMILES
C1CCSC2=NN=C(N2C1)C3=CC=NC=C3Structure data verified · Database ID 16767080
Chemical Intermediate
3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepine
CAS 947866-02-6Product ID 592154
| Intermediates | 3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 947866-02-6 |
| Database ID | 16767080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepine
3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepine (CAS 947866-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947866-02-6
Database ID16767080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCSC2=NN=C(N2C1)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 947866-02-63-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepine
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