2D Chemical StructureDatabase ID 58626154
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)ClStructure data verified · Database ID 58626154
Chemical Intermediate
2,4-dichloro-6-(4-ethoxyphenyl)pyrimidine
CAS 881194-50-9Product ID 550643
| Intermediates | 2,4-dichloro-6-(4-ethoxyphenyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881194-50-9 |
| Database ID | 58626154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-(4-ethoxyphenyl)pyrimidine
2,4-dichloro-6-(4-ethoxyphenyl)pyrimidine (CAS 881194-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881194-50-9
Database ID58626154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58626154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=CC(=NC(=N2)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 881194-50-92,4-dichloro-6-(4-ethoxyphenyl)pyrimidine
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