2D Chemical StructureDatabase ID 1263691
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)S(=O)(=O)CStructure data verified · Database ID 1263691
Chemical Intermediate
N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
CAS 824977-84-6Product ID 525384
| Intermediates | N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 824977-84-6 |
| Database ID | 1263691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide (CAS 824977-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824977-84-6
Database ID1263691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1263691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)S(=O)(=O)C
- 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 824977-84-6N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
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