2D Chemical StructureDatabase ID 154364
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)OC=C3Structure data verified · Database ID 154364
Chemical Intermediate
9H-furo[2,3-b]quinolin-4-one
CAS 530-52-9Product ID 445679
| Intermediates | 9H-furo[2,3-b]quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 530-52-9 |
| Database ID | 154364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-furo[2,3-b]quinolin-4-one
9H-furo[2,3-b]quinolin-4-one (CAS 530-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number530-52-9
Database ID154364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(N2)OC=C3
- 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 530-52-99H-furo[2,3-b]quinolin-4-one
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