2D Chemical StructureDatabase ID 136541192
No renderable structure data available
SMILES
C1CCN2C(=CN=C2C3=CC=C(C=C3)O)C1Structure data verified · Database ID 136541192
Chemical Intermediate
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CAS 1803592-50-8Product ID 273295
| Intermediates | 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803592-50-8 |
| Database ID | 136541192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol (CAS 1803592-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803592-50-8
Database ID136541192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136541192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=CN=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 1803592-50-84-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
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