2D Chemical StructureDatabase ID 286532
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)OC)[O-]Structure data verified · Database ID 286532
Chemical Intermediate
Furazan, di-p-anisoyl-, 2-oxide
CAS 40499-78-3Product ID 712428
| Intermediates | Furazan, di-p-anisoyl-, 2-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40499-78-3 |
| Database ID | 286532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Furazan, di-p-anisoyl-, 2-oxide
Furazan, di-p-anisoyl-, 2-oxide (CAS 40499-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40499-78-3
Database ID286532
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 286532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)OC)[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 40499-78-3Furazan, di-p-anisoyl-, 2-oxide
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