2D Chemical StructureDatabase ID 13520689
No renderable structure data available
SMILES
COC1=CC2=C(CC(=O)NCC2)C=C1Structure data verified · Database ID 13520689
Chemical Intermediate
8-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
CAS 17639-45-1Product ID 263539
| Intermediates | 8-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17639-45-1 |
| Database ID | 13520689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
8-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one (CAS 17639-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17639-45-1
Database ID13520689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13520689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC(=O)NCC2)C=C1
- 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 17639-45-18-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
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