2D Chemical StructureDatabase ID 138108793
No renderable structure data available
SMILES
CC(=O)N1C2=CN=C(C=C2C(=N1)[N+](=O)[O-])ClStructure data verified · Database ID 138108793
Chemical Intermediate
1-(5-chloro-3-nitropyrazolo[3,4-c]pyridin-1-yl)ethanone
CAS 2089650-50-8Product ID 327073
| Intermediates | 1-(5-chloro-3-nitropyrazolo[3,4-c]pyridin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089650-50-8 |
| Database ID | 138108793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-3-nitropyrazolo[3,4-c]pyridin-1-yl)ethanone
1-(5-chloro-3-nitropyrazolo[3,4-c]pyridin-1-yl)ethanone (CAS 2089650-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089650-50-8
Database ID138108793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138108793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CN=C(C=C2C(=N1)[N+](=O)[O-])Cl
- 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 2089650-50-81-(5-chloro-3-nitropyrazolo[3,4-c]pyridin-1-yl)ethanone
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