2D Chemical StructureDatabase ID 108136684
No renderable structure data available
SMILES
CCOC1=NC(=NC(=C1N)C)ClStructure data verified · Database ID 108136684
Chemical Intermediate
2-chloro-4-ethoxy-6-methylpyrimidin-5-amine
CAS 1701659-06-4Product ID 253625
| Intermediates | 2-chloro-4-ethoxy-6-methylpyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701659-06-4 |
| Database ID | 108136684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-ethoxy-6-methylpyrimidin-5-amine
2-chloro-4-ethoxy-6-methylpyrimidin-5-amine (CAS 1701659-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701659-06-4
Database ID108136684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108136684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC(=C1N)C)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 1701659-06-42-chloro-4-ethoxy-6-methylpyrimidin-5-amine
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