2D Chemical StructureDatabase ID 16206430
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)C(NC(=O)C1=O)C3=CC=CC=C3ClStructure data verified · Database ID 16206430
Chemical Intermediate
7-chloro-5-(2-chlorophenyl)-1-methyl-4,5-dihydro-1,4-benzodiazepine-2,3-dione
CAS 54843-89-9Product ID 759030
| Intermediates | 7-chloro-5-(2-chlorophenyl)-1-methyl-4,5-dihydro-1,4-benzodiazepine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 54843-89-9 |
| Database ID | 16206430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5-(2-chlorophenyl)-1-methyl-4,5-dihydro-1,4-benzodiazepine-2,3-dione
7-chloro-5-(2-chlorophenyl)-1-methyl-4,5-dihydro-1,4-benzodiazepine-2,3-dione (CAS 54843-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54843-89-9
Database ID16206430
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16206430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)C(NC(=O)C1=O)C3=CC=CC=C3Cl
- 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 54843-89-97-chloro-5-(2-chlorophenyl)-1-methyl-4,5-dihydro-1,4-benzodiazepine-2,3-dione
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