2D Chemical StructureDatabase ID 10878016
No renderable structure data available
SMILES
C1C2=CC=CC=C2C=NC3=CC=CC=C31Structure data verified · Database ID 10878016
Chemical Intermediate
11H-benzo[c][1]benzazepine
CAS 256-86-0Product ID 355912
| Intermediates | 11H-benzo[c][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 256-86-0 |
| Database ID | 10878016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-benzo[c][1]benzazepine
11H-benzo[c][1]benzazepine (CAS 256-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256-86-0
Database ID10878016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10878016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C=NC3=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 256-86-011H-benzo[c][1]benzazepine
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