2D Chemical StructureDatabase ID 89964832
No renderable structure data available
SMILES
C1COC2=C(C1(C3=CC=CC=C3)O)N=CC=C2Structure data verified · Database ID 89964832
Chemical Intermediate
4-phenyl-2,3-dihydropyrano[3,2-b]pyridin-4-ol
CAS 1561778-06-0Product ID 230913
| Intermediates | 4-phenyl-2,3-dihydropyrano[3,2-b]pyridin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1561778-06-0 |
| Database ID | 89964832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-2,3-dihydropyrano[3,2-b]pyridin-4-ol
4-phenyl-2,3-dihydropyrano[3,2-b]pyridin-4-ol (CAS 1561778-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1561778-06-0
Database ID89964832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89964832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C1(C3=CC=CC=C3)O)N=CC=C2
- 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 1561778-06-04-phenyl-2,3-dihydropyrano[3,2-b]pyridin-4-ol
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