2D Chemical StructureDatabase ID 63612093
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NC(=CC(=N2)Cl)ClStructure data verified · Database ID 63612093
Chemical Intermediate
4,6-dichloro-2-[(4-methoxyphenyl)methyl]pyrimidine
CAS 16953-27-8Product ID 734556
| Intermediates | 4,6-dichloro-2-[(4-methoxyphenyl)methyl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16953-27-8 |
| Database ID | 63612093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-2-[(4-methoxyphenyl)methyl]pyrimidine
4,6-dichloro-2-[(4-methoxyphenyl)methyl]pyrimidine (CAS 16953-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16953-27-8
Database ID63612093
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63612093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2=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 16953-27-84,6-dichloro-2-[(4-methoxyphenyl)methyl]pyrimidine
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