2D Chemical StructureDatabase ID 663021
No renderable structure data available
SMILES
CCCCCCC(=O)C1=C(N(C(=O)NC1=O)CC=C)OStructure data verified · Database ID 663021
Chemical Intermediate
5-heptanoyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
CAS 575462-23-6Product ID 459661
| Intermediates | 5-heptanoyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 575462-23-6 |
| Database ID | 663021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-heptanoyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
5-heptanoyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione (CAS 575462-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number575462-23-6
Database ID663021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=O)C1=C(N(C(=O)NC1=O)CC=C)O
- 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 575462-23-65-heptanoyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
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