2D Chemical StructureDatabase ID 142964469
No renderable structure data available
SMILES
CN1C2=CC=CC=C2CC(C3=CC=CC=C31)OStructure data verified · Database ID 142964469
Chemical Intermediate
11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-ol
CAS 28291-62-5Product ID 755064
| Intermediates | 11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28291-62-5 |
| Database ID | 142964469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-ol
11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-ol (CAS 28291-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28291-62-5
Database ID142964469
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142964469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2CC(C3=CC=CC=C31)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 28291-62-511-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-ol
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