2D Chemical StructureDatabase ID 19100535
No renderable structure data available
SMILES
CCOC1=CC(=NC(=N1)Cl)ClStructure data verified · Database ID 19100535
Chemical Intermediate
2,4-dichloro-6-ethoxypyrimidine
CAS 858447-32-2Product ID 536906
| Intermediates | 2,4-dichloro-6-ethoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858447-32-2 |
| Database ID | 19100535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-ethoxypyrimidine
2,4-dichloro-6-ethoxypyrimidine (CAS 858447-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858447-32-2
Database ID19100535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19100535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=NC(=N1)Cl)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 858447-32-22,4-dichloro-6-ethoxypyrimidine
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