2D Chemical StructureDatabase ID 21448133
No renderable structure data available
SMILES
CC1=CC2=C(C=C1N)C(=CC(=O)N2)CStructure data verified · Database ID 21448133
Chemical Intermediate
6-amino-4,7-dimethyl-1H-quinolin-2-one
CAS 857782-02-6Product ID 536583
| Intermediates | 6-amino-4,7-dimethyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 857782-02-6 |
| Database ID | 21448133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-4,7-dimethyl-1H-quinolin-2-one
6-amino-4,7-dimethyl-1H-quinolin-2-one (CAS 857782-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857782-02-6
Database ID21448133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21448133
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=C1N)C(=CC(=O)N2)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 857782-02-66-amino-4,7-dimethyl-1H-quinolin-2-one
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