2D Chemical StructureDatabase ID 13423550
No renderable structure data available
SMILES
C1C(C(OC1N2C=C(C(=O)NC2=O)F)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)ClStructure data verified · Database ID 13423550
Chemical Intermediate
3,5-Di-O-p-chlorobenzoyl floxuridine
CAS 1582-79-2Product ID 718743
| Intermediates | 3,5-Di-O-p-chlorobenzoyl floxuridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1582-79-2 |
| Database ID | 13423550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-Di-O-p-chlorobenzoyl floxuridine
3,5-Di-O-p-chlorobenzoyl floxuridine (CAS 1582-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1582-79-2
Database ID13423550
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13423550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(OC1N2C=C(C(=O)NC2=O)F)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
- 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 1582-79-23,5-Di-O-p-chlorobenzoyl floxuridine
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