2D Chemical StructureDatabase ID 74892492
No renderable structure data available
SMILES
[Na]C(C=O)(C=O)[N+](=O)[O-].OStructure data verified · Database ID 74892492
Chemical Intermediate
(2-NITRO-PHENYL)-PHENYL-METHANONE
CAS 53821-72-0Product ID 763730
| Intermediates | (2-NITRO-PHENYL)-PHENYL-METHANONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 53821-72-0 |
| Database ID | 74892492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-NITRO-PHENYL)-PHENYL-METHANONE
(2-NITRO-PHENYL)-PHENYL-METHANONE (CAS 53821-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53821-72-0
Database ID74892492
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Na]C(C=O)(C=O)[N+](=O)[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 53821-72-0(2-NITRO-PHENYL)-PHENYL-METHANONE
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