2D Chemical StructureDatabase ID 84716405
No renderable structure data available
SMILES
CC1=NC2=C(C=CO2)C(=O)N1Structure data verified · Database ID 84716405
Chemical Intermediate
2-methyl-3H-furo[2,3-d]pyrimidin-4-one
CAS 1780531-76-1Product ID 265831
| Intermediates | 2-methyl-3H-furo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780531-76-1 |
| Database ID | 84716405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3H-furo[2,3-d]pyrimidin-4-one
2-methyl-3H-furo[2,3-d]pyrimidin-4-one (CAS 1780531-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780531-76-1
Database ID84716405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84716405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CO2)C(=O)N1
- 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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