2D Chemical StructureDatabase ID 54283900
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NC(=O)C1OStructure data verified · Database ID 54283900
Chemical Intermediate
3-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS 187107-82-0Product ID 294165
| Intermediates | 3-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 187107-82-0 |
| Database ID | 54283900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
3-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 187107-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187107-82-0
Database ID54283900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54283900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2NC(=O)C1O
- 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 187107-82-03-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
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