2D Chemical StructureDatabase ID 1908318
No renderable structure data available
SMILES
CCCCOC(=O)/C=C/C1=C(NC(=O)NC1=O)CStructure data verified · Database ID 1908318
Chemical Intermediate
butyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
CAS 60484-39-1Product ID 467534
| Intermediates | butyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60484-39-1 |
| Database ID | 1908318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
butyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate (CAS 60484-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60484-39-1
Database ID1908318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1908318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=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 60484-39-1butyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
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