2D Chemical StructureDatabase ID 1910978
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]Structure data verified · Database ID 1910978
Chemical Intermediate
2-(4-methylphenyl)-2-nitroindene-1,3-dione
CAS 62846-08-6Product ID 475233
| Intermediates | 2-(4-methylphenyl)-2-nitroindene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 62846-08-6 |
| Database ID | 1910978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-2-nitroindene-1,3-dione
2-(4-methylphenyl)-2-nitroindene-1,3-dione (CAS 62846-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62846-08-6
Database ID1910978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1910978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=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 62846-08-62-(4-methylphenyl)-2-nitroindene-1,3-dione
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