2D Chemical StructureDatabase ID 50987778
No renderable structure data available
SMILES
CC1CC(N2C(=CC(=O)N2)N1)CStructure data verified · Database ID 50987778
Chemical Intermediate
5,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-2-one
CAS 1258640-91-3Product ID 116903
| Intermediates | 5,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258640-91-3 |
| Database ID | 50987778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-2-one
5,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-2-one (CAS 1258640-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258640-91-3
Database ID50987778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N2C(=CC(=O)N2)N1)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 1258640-91-35,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-2-one
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