2D Chemical StructureDatabase ID 154663265
No renderable structure data available
SMILES
C1CC(C2=C1C(=NC(=N2)Cl)Cl)(F)FStructure data verified · Database ID 154663265
Chemical Intermediate
2,4-dichloro-7,7-difluoro-5,6-dihydrocyclopenta[d]pyrimidine
CAS 2459401-44-4Product ID 748686
| Intermediates | 2,4-dichloro-7,7-difluoro-5,6-dihydrocyclopenta[d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2459401-44-4 |
| Database ID | 154663265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-7,7-difluoro-5,6-dihydrocyclopenta[d]pyrimidine
2,4-dichloro-7,7-difluoro-5,6-dihydrocyclopenta[d]pyrimidine (CAS 2459401-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2459401-44-4
Database ID154663265
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154663265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C1C(=NC(=N2)Cl)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 2459401-44-42,4-dichloro-7,7-difluoro-5,6-dihydrocyclopenta[d]pyrimidine
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