2D Chemical StructureDatabase ID 137058878
No renderable structure data available
SMILES
C1=CN2C(=C(C=N2)[N+](=O)[O-])NC1=OStructure data verified · Database ID 137058878
Chemical Intermediate
3-nitro-4H-pyrazolo[1,5-a]pyrimidin-5-one
CAS 1919868-75-9Product ID 685874
| Intermediates | 3-nitro-4H-pyrazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1919868-75-9 |
| Database ID | 137058878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-4H-pyrazolo[1,5-a]pyrimidin-5-one
3-nitro-4H-pyrazolo[1,5-a]pyrimidin-5-one (CAS 1919868-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1919868-75-9
Database ID137058878
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137058878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=C(C=N2)[N+](=O)[O-])NC1=O
- 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 1919868-75-93-nitro-4H-pyrazolo[1,5-a]pyrimidin-5-one
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