2D Chemical StructureDatabase ID 915999
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=O)N1)/C=C/C(=O)OCC(C)CStructure data verified · Database ID 915999
Chemical Intermediate
2-methylpropyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
CAS 1164485-51-1Product ID 59562
| Intermediates | 2-methylpropyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164485-51-1 |
| Database ID | 915999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylpropyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
2-methylpropyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate (CAS 1164485-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164485-51-1
Database ID915999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=O)N1)/C=C/C(=O)OCC(C)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 1164485-51-12-methylpropyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
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