2D Chemical StructureDatabase ID 51046293
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)CCl)C(=O)OCStructure data verified · Database ID 51046293
Chemical Intermediate
methyl 6-(chloromethyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS 455949-51-6Product ID 427611
| Intermediates | methyl 6-(chloromethyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 455949-51-6 |
| Database ID | 51046293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-(chloromethyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
methyl 6-(chloromethyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (CAS 455949-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number455949-51-6
Database ID51046293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51046293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)CCl)C(=O)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 455949-51-6methyl 6-(chloromethyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
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