2D Chemical StructureDatabase ID 65645326
No renderable structure data available
SMILES
CC1=NC(=CC(=N1)Cl)C2=C(C=CC(=C2)Cl)OCStructure data verified · Database ID 65645326
Chemical Intermediate
4-chloro-6-(5-chloro-2-methoxyphenyl)-2-methylpyrimidine
CAS 774607-92-0Product ID 515965
| Intermediates | 4-chloro-6-(5-chloro-2-methoxyphenyl)-2-methylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 774607-92-0 |
| Database ID | 65645326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(5-chloro-2-methoxyphenyl)-2-methylpyrimidine
4-chloro-6-(5-chloro-2-methoxyphenyl)-2-methylpyrimidine (CAS 774607-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774607-92-0
Database ID65645326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65645326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC(=N1)Cl)C2=C(C=CC(=C2)Cl)OC
- 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 774607-92-04-chloro-6-(5-chloro-2-methoxyphenyl)-2-methylpyrimidine
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