2D Chemical StructureDatabase ID 136869061
No renderable structure data available
SMILES
CCC1C(=O)NC2=C(C=NN2C1=O)CStructure data verified · Database ID 136869061
Chemical Intermediate
6-ethyl-3-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
CAS 1565108-16-8Product ID 231779
| Intermediates | 6-ethyl-3-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565108-16-8 |
| Database ID | 136869061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-3-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
6-ethyl-3-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione (CAS 1565108-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565108-16-8
Database ID136869061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136869061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)NC2=C(C=NN2C1=O)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 1565108-16-86-ethyl-3-methyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
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