2D Chemical StructureDatabase ID 639252
No renderable structure data available
SMILES
CC1=NN2C(=C(C=NC2=C1)C(=O)C)CStructure data verified · Database ID 639252
Chemical Intermediate
1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
CAS 130506-85-3Product ID 135910
| Intermediates | 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 130506-85-3 |
| Database ID | 639252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone (CAS 130506-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130506-85-3
Database ID639252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 639252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=C(C=NC2=C1)C(=O)C)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 130506-85-31-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
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