2D Chemical StructureDatabase ID 57428968
No renderable structure data available
SMILES
CC1=CC2=C(O1)N=C(N=C2Cl)CStructure data verified · Database ID 57428968
Chemical Intermediate
4-chloro-2,6-dimethylfuro[2,3-d]pyrimidine
CAS 25716-58-9Product ID 356392
| Intermediates | 4-chloro-2,6-dimethylfuro[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25716-58-9 |
| Database ID | 57428968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,6-dimethylfuro[2,3-d]pyrimidine
4-chloro-2,6-dimethylfuro[2,3-d]pyrimidine (CAS 25716-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25716-58-9
Database ID57428968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57428968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(O1)N=C(N=C2Cl)C
- 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 25716-58-94-chloro-2,6-dimethylfuro[2,3-d]pyrimidine
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