2D Chemical StructureDatabase ID 119094559
No renderable structure data available
SMILES
CN1CCC(=O)C2=C(C1)C=C(C=C2)OCStructure data verified · Database ID 119094559
Chemical Intermediate
8-methoxy-2-methyl-3,4-dihydro-1H-2-benzazepin-5-one
CAS 921219-81-0Product ID 576511
| Intermediates | 8-methoxy-2-methyl-3,4-dihydro-1H-2-benzazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 921219-81-0 |
| Database ID | 119094559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2-methyl-3,4-dihydro-1H-2-benzazepin-5-one
8-methoxy-2-methyl-3,4-dihydro-1H-2-benzazepin-5-one (CAS 921219-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921219-81-0
Database ID119094559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119094559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(=O)C2=C(C1)C=C(C=C2)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 921219-81-08-methoxy-2-methyl-3,4-dihydro-1H-2-benzazepin-5-one
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