2D Chemical StructureDatabase ID 618478
No renderable structure data available
SMILES
CN1C2=C(C=N1)NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 618478
Chemical Intermediate
1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one
CAS 383878-75-9Product ID 408310
| Intermediates | 1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 383878-75-9 |
| Database ID | 618478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one
1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one (CAS 383878-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383878-75-9
Database ID618478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 618478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)NC3=C(C2=O)C=CC(=C3)[N+](=O)[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 383878-75-91-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one
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