2D Chemical StructureDatabase ID 10329578
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C(=O)CCC2Structure data verified · Database ID 10329578
Chemical Intermediate
2-methyl-7,8-dihydro-6H-quinolin-5-one
CAS 27463-92-9Product ID 361599
| Intermediates | 2-methyl-7,8-dihydro-6H-quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27463-92-9 |
| Database ID | 10329578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7,8-dihydro-6H-quinolin-5-one
2-methyl-7,8-dihydro-6H-quinolin-5-one (CAS 27463-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27463-92-9
Database ID10329578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10329578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C(=O)CCC2
- 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 27463-92-92-methyl-7,8-dihydro-6H-quinolin-5-one
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