2D Chemical StructureDatabase ID 123134766
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCC[N+]4(CCOCC4)[O-]Structure data verified · Database ID 123134766
Chemical Intermediate
Gefitinib N-Oxide
CAS 847949-51-3Product ID 734677
| Intermediates | Gefitinib N-Oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847949-51-3 |
| Database ID | 123134766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gefitinib N-Oxide
Gefitinib N-Oxide (CAS 847949-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847949-51-3
Database ID123134766
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123134766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCC[N+]4(CCOCC4)[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 847949-51-3Gefitinib N-Oxide
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