2D Chemical StructureDatabase ID 11280795
No renderable structure data available
SMILES
C1=CC(=CC=C1NC2=NC(=NC3=C2C=C(C=C3)F)/C=C/C4=CC=C(O4)[N+](=O)[O-])OStructure data verified · Database ID 11280795
Chemical Intermediate
4-[[6-fluoro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol
CAS 844692-03-1Product ID 732466
| Intermediates | 4-[[6-fluoro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 844692-03-1 |
| Database ID | 11280795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[6-fluoro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol
4-[[6-fluoro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol (CAS 844692-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844692-03-1
Database ID11280795
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11280795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC2=NC(=NC3=C2C=C(C=C3)F)/C=C/C4=CC=C(O4)[N+](=O)[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 844692-03-14-[[6-fluoro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol
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