2D Chemical StructureDatabase ID 46742953
No renderable structure data available
SMILES
CC1=CC=CC=C1C2CC(=O)C3=CC=CC=C3N2Structure data verified · Database ID 46742953
Chemical Intermediate
2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one
CAS 148565-00-8Product ID 212357
| Intermediates | 2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 148565-00-8 |
| Database ID | 46742953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one
2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one (CAS 148565-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148565-00-8
Database ID46742953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46742953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2CC(=O)C3=CC=CC=C3N2
- 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 148565-00-82-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one
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