2D Chemical StructureDatabase ID 3774842
No renderable structure data available
SMILES
CCCNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]Structure data verified · Database ID 3774842
Chemical Intermediate
1-methyl-3-nitro-4-(propylamino)quinolin-2-one
CAS 862209-89-0Product ID 539482
| Intermediates | 1-methyl-3-nitro-4-(propylamino)quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862209-89-0 |
| Database ID | 3774842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-nitro-4-(propylamino)quinolin-2-one
1-methyl-3-nitro-4-(propylamino)quinolin-2-one (CAS 862209-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862209-89-0
Database ID3774842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3774842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C(=O)N(C2=CC=CC=C21)C)[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 862209-89-01-methyl-3-nitro-4-(propylamino)quinolin-2-one
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