2D Chemical StructureDatabase ID 67322608
No renderable structure data available
SMILES
CCCCC1=NC(=NC=C1OCC)C2=CC(=CC=C2)ClStructure data verified · Database ID 67322608
Chemical Intermediate
4-butyl-2-(3-chlorophenyl)-5-ethoxypyrimidine
CAS 1314391-32-6Product ID 140472
| Intermediates | 4-butyl-2-(3-chlorophenyl)-5-ethoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314391-32-6 |
| Database ID | 67322608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-butyl-2-(3-chlorophenyl)-5-ethoxypyrimidine
4-butyl-2-(3-chlorophenyl)-5-ethoxypyrimidine (CAS 1314391-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314391-32-6
Database ID67322608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67322608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC(=NC=C1OCC)C2=CC(=CC=C2)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 1314391-32-64-butyl-2-(3-chlorophenyl)-5-ethoxypyrimidine
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