2D Chemical StructureDatabase ID 46887874
No renderable structure data available
SMILES
CNC1=C(C(=O)C2=C(C1=O)C=CC=N2)ClStructure data verified · Database ID 46887874
Chemical Intermediate
7-chloro-6-(methylamino)quinoline-5,8-dione
CAS 35682-92-9Product ID 398446
| Intermediates | 7-chloro-6-(methylamino)quinoline-5,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 35682-92-9 |
| Database ID | 46887874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-6-(methylamino)quinoline-5,8-dione
7-chloro-6-(methylamino)quinoline-5,8-dione (CAS 35682-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35682-92-9
Database ID46887874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46887874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C(=O)C2=C(C1=O)C=CC=N2)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 35682-92-97-chloro-6-(methylamino)quinoline-5,8-dione
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