2D Chemical StructureDatabase ID 21080188
No renderable structure data available
SMILES
COC1=CC2=C(CNC(=O)CC2)C=C1Structure data verified · Database ID 21080188
Chemical Intermediate
7-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
CAS 66191-66-0Product ID 484255
| Intermediates | 7-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66191-66-0 |
| Database ID | 21080188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
7-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one (CAS 66191-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66191-66-0
Database ID21080188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21080188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CNC(=O)CC2)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 66191-66-07-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
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