2D Chemical StructureDatabase ID 11389804
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=CO3)C(=O)N2Structure data verified · Database ID 11389804
Chemical Intermediate
5H-furo[3,2-c]quinolin-4-one
CAS 35136-12-0Product ID 395686
| Intermediates | 5H-furo[3,2-c]quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35136-12-0 |
| Database ID | 11389804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-furo[3,2-c]quinolin-4-one
5H-furo[3,2-c]quinolin-4-one (CAS 35136-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35136-12-0
Database ID11389804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11389804
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)C3=C(C=CO3)C(=O)N2
- 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 35136-12-05H-furo[3,2-c]quinolin-4-one
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