2D Chemical StructureDatabase ID 10535718
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)CCCN2Structure data verified · Database ID 10535718
Chemical Intermediate
8-methoxy-1,2,3,4-tetrahydro-1-benzazepin-5-one
CAS 187601-84-9Product ID 294892
| Intermediates | 8-methoxy-1,2,3,4-tetrahydro-1-benzazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 187601-84-9 |
| Database ID | 10535718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-1,2,3,4-tetrahydro-1-benzazepin-5-one
8-methoxy-1,2,3,4-tetrahydro-1-benzazepin-5-one (CAS 187601-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187601-84-9
Database ID10535718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10535718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)CCCN2
- 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 187601-84-98-methoxy-1,2,3,4-tetrahydro-1-benzazepin-5-one
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