2D Chemical StructureDatabase ID 131862663
No renderable structure data available
SMILES
CCOC1=C(C(=NC(=N1)C)Cl)C#NStructure data verified · Database ID 131862663
Chemical Intermediate
4-chloro-6-ethoxy-2-methylpyrimidine-5-carbonitrile
CAS 875233-61-7Product ID 546841
| Intermediates | 4-chloro-6-ethoxy-2-methylpyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 875233-61-7 |
| Database ID | 131862663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethoxy-2-methylpyrimidine-5-carbonitrile
4-chloro-6-ethoxy-2-methylpyrimidine-5-carbonitrile (CAS 875233-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875233-61-7
Database ID131862663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131862663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=NC(=N1)C)Cl)C#N
- 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 875233-61-74-chloro-6-ethoxy-2-methylpyrimidine-5-carbonitrile
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