2D Chemical StructureDatabase ID 1480997
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CC(=O)N2CC=C)CStructure data verified · Database ID 1480997
Chemical Intermediate
4,8-dimethyl-1-prop-2-enylquinolin-2-one
CAS 343374-01-6Product ID 391803
| Intermediates | 4,8-dimethyl-1-prop-2-enylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 343374-01-6 |
| Database ID | 1480997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-dimethyl-1-prop-2-enylquinolin-2-one
4,8-dimethyl-1-prop-2-enylquinolin-2-one (CAS 343374-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343374-01-6
Database ID1480997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=CC(=O)N2CC=C)C
- 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 343374-01-64,8-dimethyl-1-prop-2-enylquinolin-2-one
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