2D Chemical StructureDatabase ID 4416588
No renderable structure data available
SMILES
CCC(=NCC1=CC=CO1)C2=C(N(C(=O)N(C2=O)C)C)OStructure data verified · Database ID 4416588
Chemical Intermediate
5-[C-ethyl-N-(furan-2-ylmethyl)carbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
CAS 577697-34-8Product ID 460293
| Intermediates | 5-[C-ethyl-N-(furan-2-ylmethyl)carbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 577697-34-8 |
| Database ID | 4416588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[C-ethyl-N-(furan-2-ylmethyl)carbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
5-[C-ethyl-N-(furan-2-ylmethyl)carbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione (CAS 577697-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577697-34-8
Database ID4416588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4416588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NCC1=CC=CO1)C2=C(N(C(=O)N(C2=O)C)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 577697-34-85-[C-ethyl-N-(furan-2-ylmethyl)carbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
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