2D Chemical StructureDatabase ID 68708649
No renderable structure data available
SMILES
CN1C(=O)CCC2=C(C=CC=C21)NStructure data verified · Database ID 68708649
Chemical Intermediate
5-amino-1-methyl-3,4-dihydroquinolin-2-one
CAS 697738-98-0Product ID 495293
| Intermediates | 5-amino-1-methyl-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 697738-98-0 |
| Database ID | 68708649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-methyl-3,4-dihydroquinolin-2-one
5-amino-1-methyl-3,4-dihydroquinolin-2-one (CAS 697738-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697738-98-0
Database ID68708649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68708649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CCC2=C(C=CC=C21)N
- 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 697738-98-05-amino-1-methyl-3,4-dihydroquinolin-2-one
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