2D Chemical StructureDatabase ID 13103864
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C(N2)C=CC(=C3)OStructure data verified · Database ID 13103864
Chemical Intermediate
11H-benzo[b][1]benzazepin-3-ol
CAS 81861-18-9Product ID 524344
| Intermediates | 11H-benzo[b][1]benzazepin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81861-18-9 |
| Database ID | 13103864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-benzo[b][1]benzazepin-3-ol
11H-benzo[b][1]benzazepin-3-ol (CAS 81861-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81861-18-9
Database ID13103864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13103864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C(N2)C=CC(=C3)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 81861-18-911H-benzo[b][1]benzazepin-3-ol
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