2D Chemical StructureDatabase ID 64981994
No renderable structure data available
SMILES
CCC1=C(N=C(N=C1Cl)C2CCC2)ClStructure data verified · Database ID 64981994
Chemical Intermediate
4,6-dichloro-2-cyclobutyl-5-ethylpyrimidine
CAS 1466028-83-0Product ID 209141
| Intermediates | 4,6-dichloro-2-cyclobutyl-5-ethylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466028-83-0 |
| Database ID | 64981994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-2-cyclobutyl-5-ethylpyrimidine
4,6-dichloro-2-cyclobutyl-5-ethylpyrimidine (CAS 1466028-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466028-83-0
Database ID64981994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64981994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(N=C1Cl)C2CCC2)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 1466028-83-04,6-dichloro-2-cyclobutyl-5-ethylpyrimidine
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