2D Chemical StructureDatabase ID 20366409
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C(C3=CC=CC=C3N2C(=O)N)Cl)ClStructure data verified · Database ID 20366409
Chemical Intermediate
10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
CAS 59690-98-1Product ID 730712
| Intermediates | 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59690-98-1 |
| Database ID | 20366409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide (CAS 59690-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59690-98-1
Database ID20366409
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20366409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C(C3=CC=CC=C3N2C(=O)N)Cl)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 59690-98-110,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
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