2D Chemical StructureDatabase ID 102548021
No renderable structure data available
SMILES
CC(C1=NC(=CC(=N1)Cl)C2CCC2)ClStructure data verified · Database ID 102548021
Chemical Intermediate
4-chloro-2-(1-chloroethyl)-6-cyclobutylpyrimidine
CAS 1427023-92-4Product ID 195979
| Intermediates | 4-chloro-2-(1-chloroethyl)-6-cyclobutylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427023-92-4 |
| Database ID | 102548021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(1-chloroethyl)-6-cyclobutylpyrimidine
4-chloro-2-(1-chloroethyl)-6-cyclobutylpyrimidine (CAS 1427023-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427023-92-4
Database ID102548021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=CC(=N1)Cl)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 1427023-92-44-chloro-2-(1-chloroethyl)-6-cyclobutylpyrimidine
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