2D Chemical StructureDatabase ID 2066741
No renderable structure data available
SMILES
CCCCCCOC(=O)/C=C/C1=C(NC(=O)NC1=O)CStructure data verified · Database ID 2066741
Chemical Intermediate
hexyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
CAS 1164460-95-0Product ID 59480
| Intermediates | hexyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164460-95-0 |
| Database ID | 2066741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
hexyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate (CAS 1164460-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164460-95-0
Database ID2066741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2066741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC(=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 1164460-95-0hexyl (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate
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