2D Chemical StructureDatabase ID 621910
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)Cl)NC3=C1C=CC(=C3)ClStructure data verified · Database ID 621910
Chemical Intermediate
2,9-dichloro-6,11-dihydro-5H-benzo[b][1]benzazepine
CAS 13080-74-5Product ID 137169
| Intermediates | 2,9-dichloro-6,11-dihydro-5H-benzo[b][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13080-74-5 |
| Database ID | 621910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,9-dichloro-6,11-dihydro-5H-benzo[b][1]benzazepine
2,9-dichloro-6,11-dihydro-5H-benzo[b][1]benzazepine (CAS 13080-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13080-74-5
Database ID621910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 621910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)Cl)NC3=C1C=CC(=C3)Cl
- 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 13080-74-52,9-dichloro-6,11-dihydro-5H-benzo[b][1]benzazepine
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