2D Chemical StructureDatabase ID 66489697
No renderable structure data available
SMILES
C1CCN2C(=NN=C2CO)C1Structure data verified · Database ID 66489697
Chemical Intermediate
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
CAS 1259063-08-5Product ID 117349
| Intermediates | 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259063-08-5 |
| Database ID | 66489697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol (CAS 1259063-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259063-08-5
Database ID66489697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66489697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2CO)C1
- 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 1259063-08-55,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
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