2D Chemical StructureDatabase ID 57349690
No renderable structure data available
SMILES
C1CC2=C(C=C1)C=CNC3=C2C=CC(=C3)ClStructure data verified · Database ID 57349690
Chemical Intermediate
3-chloro-10,11-dihydro-5H-benzo[d][1]benzazepine
CAS 39607-90-4Product ID 411726
| Intermediates | 3-chloro-10,11-dihydro-5H-benzo[d][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39607-90-4 |
| Database ID | 57349690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-10,11-dihydro-5H-benzo[d][1]benzazepine
3-chloro-10,11-dihydro-5H-benzo[d][1]benzazepine (CAS 39607-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39607-90-4
Database ID57349690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57349690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C1)C=CNC3=C2C=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 39607-90-43-chloro-10,11-dihydro-5H-benzo[d][1]benzazepine
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