2D Chemical StructureDatabase ID 137224756
No renderable structure data available
SMILES
CCC1=NN2C=C(C(=O)NC2=C1)OCStructure data verified · Database ID 137224756
Chemical Intermediate
2-ethyl-6-methoxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
CAS 1862690-84-3Product ID 291339
| Intermediates | 2-ethyl-6-methoxy-4H-pyrazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862690-84-3 |
| Database ID | 137224756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-6-methoxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
2-ethyl-6-methoxy-4H-pyrazolo[1,5-a]pyrimidin-5-one (CAS 1862690-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862690-84-3
Database ID137224756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137224756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C=C(C(=O)NC2=C1)OC
- 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 1862690-84-32-ethyl-6-methoxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
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