2D Chemical StructureDatabase ID 13861570
No renderable structure data available
SMILES
COCCOC1=NC(=NC=C1)ClStructure data verified · Database ID 13861570
Chemical Intermediate
2-chloro-4-(2-methoxyethoxy)pyrimidine
CAS 110821-12-0Product ID 43014
| Intermediates | 2-chloro-4-(2-methoxyethoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110821-12-0 |
| Database ID | 13861570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(2-methoxyethoxy)pyrimidine
2-chloro-4-(2-methoxyethoxy)pyrimidine (CAS 110821-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110821-12-0
Database ID13861570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13861570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=NC(=NC=C1)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 110821-12-02-chloro-4-(2-methoxyethoxy)pyrimidine
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