2D Chemical StructureDatabase ID 66000029
No renderable structure data available
SMILES
CCC1=NC(=C(C(=N1)Cl)F)CStructure data verified · Database ID 66000029
Chemical Intermediate
4-chloro-2-ethyl-5-fluoro-6-methylpyrimidine
CAS 1488852-88-5Product ID 213009
| Intermediates | 4-chloro-2-ethyl-5-fluoro-6-methylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488852-88-5 |
| Database ID | 66000029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethyl-5-fluoro-6-methylpyrimidine
4-chloro-2-ethyl-5-fluoro-6-methylpyrimidine (CAS 1488852-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488852-88-5
Database ID66000029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66000029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(C(=N1)Cl)F)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 1488852-88-54-chloro-2-ethyl-5-fluoro-6-methylpyrimidine
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