2D Chemical StructureDatabase ID 72734664
No renderable structure data available
SMILES
COC1=C(C(=C(C(=C1F)F)C(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl)F)FStructure data verified · Database ID 72734664
Chemical Intermediate
Fluopimomide
CAS 1309859-39-9Product ID 715068
| Intermediates | Fluopimomide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309859-39-9 |
| Database ID | 72734664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fluopimomide
Fluopimomide (CAS 1309859-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309859-39-9
Database ID72734664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72734664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C(=C1F)F)C(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl)F)F
- 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 1309859-39-9Fluopimomide
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