2D Chemical StructureDatabase ID 11481049
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C3=C(C1=O)C=CO3Structure data verified · Database ID 11481049
Chemical Intermediate
5-methylfuro[3,2-c]quinolin-4-one
CAS 67735-57-3Product ID 488991
| Intermediates | 5-methylfuro[3,2-c]quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67735-57-3 |
| Database ID | 11481049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methylfuro[3,2-c]quinolin-4-one
5-methylfuro[3,2-c]quinolin-4-one (CAS 67735-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67735-57-3
Database ID11481049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11481049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C3=C(C1=O)C=CO3
- 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 67735-57-35-methylfuro[3,2-c]quinolin-4-one
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