2D Chemical StructureDatabase ID 651205
No renderable structure data available
SMILES
CCC1=C(N=C2C(=C(NN2C1=O)C)C#N)CStructure data verified · Database ID 651205
Chemical Intermediate
6-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS 799250-60-5Product ID 521062
| Intermediates | 6-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 799250-60-5 |
| Database ID | 651205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
6-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 799250-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799250-60-5
Database ID651205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2C(=C(NN2C1=O)C)C#N)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 799250-60-56-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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