2D Chemical StructureDatabase ID 2767764
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)N=CC=C3)OStructure data verified · Database ID 2767764
Chemical Intermediate
5-phenylindeno[1,2-b]pyridin-5-ol
CAS 107053-09-8Product ID 31420
| Intermediates | 5-phenylindeno[1,2-b]pyridin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107053-09-8 |
| Database ID | 2767764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenylindeno[1,2-b]pyridin-5-ol
5-phenylindeno[1,2-b]pyridin-5-ol (CAS 107053-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107053-09-8
Database ID2767764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)N=CC=C3)O
- 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 107053-09-85-phenylindeno[1,2-b]pyridin-5-ol
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