2D Chemical StructureDatabase ID 87167530
No renderable structure data available
SMILES
CC1=C(C(=NC=N1)Cl)CC2=CC=C(C=C2)OCStructure data verified · Database ID 87167530
Chemical Intermediate
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidine
CAS 1256784-19-6Product ID 115387
| Intermediates | 4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256784-19-6 |
| Database ID | 87167530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidine
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidine (CAS 1256784-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256784-19-6
Database ID87167530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87167530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC=N1)Cl)CC2=CC=C(C=C2)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 1256784-19-64-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidine
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