2D Chemical StructureDatabase ID 82276019
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)NCCC2=OStructure data verified · Database ID 82276019
Chemical Intermediate
6-propan-2-yl-2,3-dihydro-1H-quinolin-4-one
CAS 1337850-26-6Product ID 148537
| Intermediates | 6-propan-2-yl-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337850-26-6 |
| Database ID | 82276019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propan-2-yl-2,3-dihydro-1H-quinolin-4-one
6-propan-2-yl-2,3-dihydro-1H-quinolin-4-one (CAS 1337850-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337850-26-6
Database ID82276019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82276019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)NCCC2=O
- 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 1337850-26-66-propan-2-yl-2,3-dihydro-1H-quinolin-4-one
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