2D Chemical StructureDatabase ID 10750972
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N1Structure data verified · Database ID 10750972
Chemical Intermediate
8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
CAS 195983-60-9Product ID 311186
| Intermediates | 8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 195983-60-9 |
| Database ID | 10750972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (CAS 195983-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195983-60-9
Database ID10750972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10750972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N1
- 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 195983-60-98-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
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