2D Chemical StructureDatabase ID 10632959
No renderable structure data available
SMILES
COC1=CC2=C(CCC3=CC=CC=C3N2)C=C1Structure data verified · Database ID 10632959
Chemical Intermediate
2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine
CAS 26945-63-1Product ID 360268
| Intermediates | 2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26945-63-1 |
| Database ID | 10632959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine
2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine (CAS 26945-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26945-63-1
Database ID10632959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10632959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
- 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 26945-63-12-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine
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