2D Chemical StructureDatabase ID 84039430
No renderable structure data available
SMILES
CCC1=C(C(=NC(=N1)CC)Cl)FStructure data verified · Database ID 84039430
Chemical Intermediate
4-chloro-2,6-diethyl-5-fluoropyrimidine
CAS 1558474-85-3Product ID 230382
| Intermediates | 4-chloro-2,6-diethyl-5-fluoropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1558474-85-3 |
| Database ID | 84039430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,6-diethyl-5-fluoropyrimidine
4-chloro-2,6-diethyl-5-fluoropyrimidine (CAS 1558474-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1558474-85-3
Database ID84039430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84039430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NC(=N1)CC)Cl)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 1558474-85-34-chloro-2,6-diethyl-5-fluoropyrimidine
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