2D Chemical StructureDatabase ID 7200637
No renderable structure data available
SMILES
C[C@@H]1CC(=O)C2=CC=CC=C2N1Structure data verified · Database ID 7200637
Chemical Intermediate
(2R)-2-methyl-2,3-dihydro-1H-quinolin-4-one
CAS 63430-91-1Product ID 477369
| Intermediates | (2R)-2-methyl-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63430-91-1 |
| Database ID | 7200637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-methyl-2,3-dihydro-1H-quinolin-4-one
(2R)-2-methyl-2,3-dihydro-1H-quinolin-4-one (CAS 63430-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63430-91-1
Database ID7200637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7200637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC(=O)C2=CC=CC=C2N1
- 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 63430-91-1(2R)-2-methyl-2,3-dihydro-1H-quinolin-4-one
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