2D Chemical StructureDatabase ID 4506
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Structure data verified · Database ID 4506
Chemical Intermediate
7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
CAS 146-22-5Product ID 660640
| Intermediates | 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 146-22-5 |
| Database ID | 4506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (CAS 146-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146-22-5
Database ID4506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4506
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=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3
- 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 146-22-57-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
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