2D Chemical StructureDatabase ID 594943
No renderable structure data available
SMILES
C1CC(=O)NC2=C(C1=O)OC3=CC=CC=C32Structure data verified · Database ID 594943
Chemical Intermediate
3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione
CAS 337471-01-9Product ID 387542
| Intermediates | 3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 337471-01-9 |
| Database ID | 594943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione
3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione (CAS 337471-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337471-01-9
Database ID594943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 594943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C(C1=O)OC3=CC=CC=C32
- 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 337471-01-93,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione
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