2D Chemical StructureDatabase ID 54092923
No renderable structure data available
SMILES
C1CC(C2=NN=CN2C1)OStructure data verified · Database ID 54092923
Chemical Intermediate
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CAS 1707370-08-8Product ID 256397
| Intermediates | 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707370-08-8 |
| Database ID | 54092923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol (CAS 1707370-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707370-08-8
Database ID54092923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54092923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=NN=CN2C1)O
- 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 1707370-08-85,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
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