2D Chemical StructureDatabase ID 39230
No renderable structure data available
SMILES
COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]Structure data verified · Database ID 39230
Chemical Intermediate
Bifenox
CAS 42576-02-3Product ID 730889
| Intermediates | Bifenox |
|---|---|
| IUPAC Name | — |
| CAS Number | 42576-02-3 |
| Database ID | 39230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bifenox
Bifenox (CAS 42576-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42576-02-3
Database ID39230
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[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 42576-02-3Bifenox
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