2D Chemical StructureDatabase ID 4354711
No renderable structure data available
SMILES
CCC(=NCCO)C1=C(N(C(=O)NC1=O)CC=C)OStructure data verified · Database ID 4354711
Chemical Intermediate
5-[C-ethyl-N-(2-hydroxyethyl)carbonimidoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
CAS 714946-75-5Product ID 499779
| Intermediates | 5-[C-ethyl-N-(2-hydroxyethyl)carbonimidoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 714946-75-5 |
| Database ID | 4354711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[C-ethyl-N-(2-hydroxyethyl)carbonimidoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
5-[C-ethyl-N-(2-hydroxyethyl)carbonimidoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione (CAS 714946-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714946-75-5
Database ID4354711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4354711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NCCO)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 714946-75-55-[C-ethyl-N-(2-hydroxyethyl)carbonimidoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
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