2D Chemical StructureDatabase ID 1501979
No renderable structure data available
SMILES
C1CC(=O)NCC2=C1C=CC(=C2)OStructure data verified · Database ID 1501979
Chemical Intermediate
8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
CAS 165530-14-3Product ID 247635
| Intermediates | 8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 165530-14-3 |
| Database ID | 1501979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one (CAS 165530-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165530-14-3
Database ID1501979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1501979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NCC2=C1C=CC(=C2)O
- 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 165530-14-38-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
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