2D Chemical StructureDatabase ID 13165834
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)C=CN2CStructure data verified · Database ID 13165834
Chemical Intermediate
1,5-dimethylpyrazolo[1,5-a]pyrimidin-7-one
CAS 35149-49-6Product ID 395787
| Intermediates | 1,5-dimethylpyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35149-49-6 |
| Database ID | 13165834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,5-dimethylpyrazolo[1,5-a]pyrimidin-7-one
1,5-dimethylpyrazolo[1,5-a]pyrimidin-7-one (CAS 35149-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35149-49-6
Database ID13165834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13165834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=N1)C=CN2C
- 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 35149-49-61,5-dimethylpyrazolo[1,5-a]pyrimidin-7-one
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