2D Chemical StructureDatabase ID 11000190
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 11000190
Chemical Intermediate
bis(2-nitrophenyl)methanone
CAS 51727-42-5Product ID 441801
| Intermediates | bis(2-nitrophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 51727-42-5 |
| Database ID | 11000190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2-nitrophenyl)methanone
bis(2-nitrophenyl)methanone (CAS 51727-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51727-42-5
Database ID11000190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11000190
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)C(=O)C2=CC=CC=C2[N+](=O)[O-])[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 51727-42-5bis(2-nitrophenyl)methanone
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