2D Chemical StructureDatabase ID 12231058
No renderable structure data available
SMILES
ClC1C=C(N=C(C2=CC=CO2)N=1)ClStructure data verified · Database ID 12231058
Chemical Intermediate
4,6-dichloro-2-(furan-2-yl)pyrimidine
CAS 27110-83-4Product ID 727142
| Intermediates | 4,6-dichloro-2-(furan-2-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27110-83-4 |
| Database ID | 12231058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-2-(furan-2-yl)pyrimidine
4,6-dichloro-2-(furan-2-yl)pyrimidine (CAS 27110-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27110-83-4
Database ID12231058
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12231058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(N=C(C2=CC=CO2)N=1)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 27110-83-44,6-dichloro-2-(furan-2-yl)pyrimidine
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