2D Chemical StructureDatabase ID 10308
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NC3=CC=CC=C31Structure data verified · Database ID 10308
Chemical Intermediate
6,11-dihydro-5H-benzo[b][1]benzazepine
CAS 494-19-9Product ID 666601
| Intermediates | 6,11-dihydro-5H-benzo[b][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 494-19-9 |
| Database ID | 10308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,11-dihydro-5H-benzo[b][1]benzazepine
6,11-dihydro-5H-benzo[b][1]benzazepine (CAS 494-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494-19-9
Database ID10308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2NC3=CC=CC=C31
- 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 494-19-96,11-dihydro-5H-benzo[b][1]benzazepine
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