2D Chemical StructureDatabase ID 84618186
No renderable structure data available
SMILES
C1CCN2C(=NC=C2C3=CC=C(C=C3)O)C1Structure data verified · Database ID 84618186
Chemical Intermediate
4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol
CAS 1352516-32-5Product ID 159357
| Intermediates | 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352516-32-5 |
| Database ID | 84618186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol
4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol (CAS 1352516-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352516-32-5
Database ID84618186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NC=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 1352516-32-54-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol
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