2D Chemical StructureDatabase ID 96690
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 96690
Chemical Intermediate
bis(3-nitrophenyl)methanone
CAS 21222-05-9Product ID 332908
| Intermediates | bis(3-nitrophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 21222-05-9 |
| Database ID | 96690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(3-nitrophenyl)methanone
bis(3-nitrophenyl)methanone (CAS 21222-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21222-05-9
Database ID96690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)[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 21222-05-9bis(3-nitrophenyl)methanone
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