2D Chemical StructureDatabase ID 12793545
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 12793545
Chemical Intermediate
7-nitro-2-phenyl-4H-1,4-benzoxazin-3-one
CAS 85160-87-8Product ID 533283
| Intermediates | 7-nitro-2-phenyl-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85160-87-8 |
| Database ID | 12793545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2-phenyl-4H-1,4-benzoxazin-3-one
7-nitro-2-phenyl-4H-1,4-benzoxazin-3-one (CAS 85160-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85160-87-8
Database ID12793545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12793545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=C(C=C3)[N+](=O)[O-]
- 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 85160-87-87-nitro-2-phenyl-4H-1,4-benzoxazin-3-one
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