2D Chemical StructureDatabase ID 136082579
No renderable structure data available
SMILES
C1=CC2=C(C=C(O2)O)N=C1Structure data verified · Database ID 136082579
Chemical Intermediate
furo[3,2-b]pyridin-2-ol
CAS 88011-99-8Product ID 550112
| Intermediates | furo[3,2-b]pyridin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88011-99-8 |
| Database ID | 136082579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furo[3,2-b]pyridin-2-ol
furo[3,2-b]pyridin-2-ol (CAS 88011-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88011-99-8
Database ID136082579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136082579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C(O2)O)N=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 88011-99-8furo[3,2-b]pyridin-2-ol
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