2D Chemical StructureDatabase ID 137035425
No renderable structure data available
SMILES
CCC1=C2NC(=O)C(C(=O)N2N=C1)CStructure data verified · Database ID 137035425
Chemical Intermediate
3-ethyl-6-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
CAS 1566840-61-6Product ID 232720
| Intermediates | 3-ethyl-6-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566840-61-6 |
| Database ID | 137035425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-6-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
3-ethyl-6-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione (CAS 1566840-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566840-61-6
Database ID137035425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137035425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2NC(=O)C(C(=O)N2N=C1)C
- 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 1566840-61-63-ethyl-6-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
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