2D Chemical StructureDatabase ID 135877855
No renderable structure data available
SMILES
C1CCN2C(=NN=C2C3=CC=C(C=C3)O)C1Structure data verified · Database ID 135877855
Chemical Intermediate
4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol
CAS 1040326-87-1Product ID 22539
| Intermediates | 4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040326-87-1 |
| Database ID | 135877855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol
4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol (CAS 1040326-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040326-87-1
Database ID135877855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135877855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2C3=CC=C(C=C3)O)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 1040326-87-14-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol
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