2D Chemical StructureDatabase ID 639250
No renderable structure data available
SMILES
CC1=C(C=NC2=C(C=NN12)C#N)C(=O)CStructure data verified · Database ID 639250
Chemical Intermediate
6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS 83702-52-7Product ID 527871
| Intermediates | 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 83702-52-7 |
| Database ID | 639250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 83702-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83702-52-7
Database ID639250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 639250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NC2=C(C=NN12)C#N)C(=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 83702-52-76-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
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