2D Chemical StructureDatabase ID 58252174
No renderable structure data available
SMILES
COC1=NC(=NC(=C1F)C2CC2)ClStructure data verified · Database ID 58252174
Chemical Intermediate
2-chloro-4-cyclopropyl-5-fluoro-6-methoxypyrimidine
CAS 1192479-52-9Product ID 74885
| Intermediates | 2-chloro-4-cyclopropyl-5-fluoro-6-methoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192479-52-9 |
| Database ID | 58252174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-cyclopropyl-5-fluoro-6-methoxypyrimidine
2-chloro-4-cyclopropyl-5-fluoro-6-methoxypyrimidine (CAS 1192479-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192479-52-9
Database ID58252174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58252174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=C1F)C2CC2)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 1192479-52-92-chloro-4-cyclopropyl-5-fluoro-6-methoxypyrimidine
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