2D Chemical StructureDatabase ID 97036298
No renderable structure data available
SMILES
CC1=C(C(=O)NC2=CC=CC=C12)[N+](=O)[O-]Structure data verified · Database ID 97036298
Chemical Intermediate
4-methyl-3-nitro-1H-quinolin-2-one
CAS 197229-46-2Product ID 312016
| Intermediates | 4-methyl-3-nitro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 197229-46-2 |
| Database ID | 97036298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-nitro-1H-quinolin-2-one
4-methyl-3-nitro-1H-quinolin-2-one (CAS 197229-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197229-46-2
Database ID97036298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97036298
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=CC=CC=C12)[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 197229-46-24-methyl-3-nitro-1H-quinolin-2-one
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