2D Chemical StructureDatabase ID 89419291
No renderable structure data available
SMILES
ClC1=CC=C2CCC3=CC=CC=C3N(CC=C)C2=C1Structure data verified · Database ID 89419291
Chemical Intermediate
N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
CAS 1425793-87-8Product ID 709619
| Intermediates | N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1425793-87-8 |
| Database ID | 89419291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine (CAS 1425793-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1425793-87-8
Database ID89419291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89419291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C2CCC3=CC=CC=C3N(CC=C)C2=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 1425793-87-8N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
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