2D Chemical StructureDatabase ID 1905996
No renderable structure data available
SMILES
CCCOC(=O)/C=C/C1=C(NC(=O)NC1=O)CStructure data verified · Database ID 1905996
Chemical Intermediate
propyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
CAS 1164520-88-0Product ID 59674
| Intermediates | propyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164520-88-0 |
| Database ID | 1905996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
propyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate (CAS 1164520-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164520-88-0
Database ID1905996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1905996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)/C=C/C1=C(NC(=O)NC1=O)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 1164520-88-0propyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
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