2D Chemical StructureDatabase ID 2981258
No renderable structure data available
SMILES
C1C(CC(=O)C2=C1NC3=CC=CC=C3N=C2)C4=CC=CC=C4Structure data verified · Database ID 2981258
Chemical Intermediate
9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
CAS 726200-29-9Product ID 502651
| Intermediates | 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 726200-29-9 |
| Database ID | 2981258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one (CAS 726200-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726200-29-9
Database ID2981258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2981258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C2=C1NC3=CC=CC=C3N=C2)C4=CC=CC=C4
- 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 726200-29-99-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
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