2D Chemical StructureDatabase ID 137205409
No renderable structure data available
SMILES
CC1=C(C(=O)NC2=C(C=NN12)Br)OCStructure data verified · Database ID 137205409
Chemical Intermediate
3-bromo-6-methoxy-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CAS 1928823-41-9Product ID 302320
| Intermediates | 3-bromo-6-methoxy-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1928823-41-9 |
| Database ID | 137205409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-methoxy-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
3-bromo-6-methoxy-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CAS 1928823-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1928823-41-9
Database ID137205409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137205409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC2=C(C=NN12)Br)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 1928823-41-93-bromo-6-methoxy-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
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