2D Chemical StructureDatabase ID 19735322
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NC(=CC(=N2)Cl)ClStructure data verified · Database ID 19735322
Chemical Intermediate
4,6-dichloro-2-(3-methoxyphenyl)pyrimidine
CAS 83217-28-1Product ID 526762
| Intermediates | 4,6-dichloro-2-(3-methoxyphenyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83217-28-1 |
| Database ID | 19735322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-2-(3-methoxyphenyl)pyrimidine
4,6-dichloro-2-(3-methoxyphenyl)pyrimidine (CAS 83217-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83217-28-1
Database ID19735322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19735322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NC(=CC(=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 83217-28-14,6-dichloro-2-(3-methoxyphenyl)pyrimidine
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