2D Chemical StructureDatabase ID 830870
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C(=C2/C3=CC=CC=C3C(=O)O2)/[N+](=O)[O-]Structure data verified · Database ID 830870
Chemical Intermediate
(3E)-3-[(4-methylphenyl)-nitromethylidene]-2-benzofuran-1-one
CAS 92858-52-1Product ID 581180
| Intermediates | (3E)-3-[(4-methylphenyl)-nitromethylidene]-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92858-52-1 |
| Database ID | 830870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-[(4-methylphenyl)-nitromethylidene]-2-benzofuran-1-one
(3E)-3-[(4-methylphenyl)-nitromethylidene]-2-benzofuran-1-one (CAS 92858-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92858-52-1
Database ID830870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 830870
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)/C(=C2/C3=CC=CC=C3C(=O)O2)/[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 92858-52-1(3E)-3-[(4-methylphenyl)-nitromethylidene]-2-benzofuran-1-one
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