2D Chemical StructureDatabase ID 3089396
No renderable structure data available
SMILES
CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)O)C(=O)OCC=CStructure data verified · Database ID 3089396
Chemical Intermediate
prop-2-enyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS 299965-88-1Product ID 368764
| Intermediates | prop-2-enyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 299965-88-1 |
| Database ID | 3089396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
prop-2-enyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (CAS 299965-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299965-88-1
Database ID3089396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3089396
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(=O)N1)C2=CC=C(C=C2)O)C(=O)OCC=C
- 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 299965-88-1prop-2-enyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
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