2D Chemical StructureDatabase ID 137224757
No renderable structure data available
SMILES
CC1=C2NC(=O)C(=CN2N=C1C)OCStructure data verified · Database ID 137224757
Chemical Intermediate
6-methoxy-2,3-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CAS 1934906-66-7Product ID 304217
| Intermediates | 6-methoxy-2,3-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934906-66-7 |
| Database ID | 137224757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
6-methoxy-2,3-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CAS 1934906-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934906-66-7
Database ID137224757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137224757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2NC(=O)C(=CN2N=C1C)OC
- 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 1934906-66-76-methoxy-2,3-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
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