2D Chemical StructureDatabase ID 3241549
No renderable structure data available
SMILES
CCCC1=CC(=O)N2C(=N1)C=C(N2)CStructure data verified · Database ID 3241549
Chemical Intermediate
2-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 499110-73-5Product ID 436103
| Intermediates | 2-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 499110-73-5 |
| Database ID | 3241549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
2-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 499110-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499110-73-5
Database ID3241549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3241549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)N2C(=N1)C=C(N2)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 499110-73-52-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
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