2D Chemical StructureDatabase ID 13579663
No renderable structure data available
SMILES
COC1=C(C=C2CC(=O)NC(=O)CC2=C1)OCStructure data verified · Database ID 13579663
Chemical Intermediate
7,8-dimethoxy-1,5-dihydro-3-benzazepine-2,4-dione
CAS 85175-49-1Product ID 533365
| Intermediates | 7,8-dimethoxy-1,5-dihydro-3-benzazepine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 85175-49-1 |
| Database ID | 13579663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-1,5-dihydro-3-benzazepine-2,4-dione
7,8-dimethoxy-1,5-dihydro-3-benzazepine-2,4-dione (CAS 85175-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85175-49-1
Database ID13579663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13579663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CC(=O)NC(=O)CC2=C1)OC
- 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 85175-49-17,8-dimethoxy-1,5-dihydro-3-benzazepine-2,4-dione
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