2D Chemical StructureDatabase ID 2786239
No renderable structure data available
SMILES
COC1=C(C(=O)NC2=CC=CC=C21)CC=CStructure data verified · Database ID 2786239
Chemical Intermediate
4-methoxy-3-prop-2-enyl-1H-quinolin-2-one
CAS 686277-12-3Product ID 491752
| Intermediates | 4-methoxy-3-prop-2-enyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 686277-12-3 |
| Database ID | 2786239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-prop-2-enyl-1H-quinolin-2-one
4-methoxy-3-prop-2-enyl-1H-quinolin-2-one (CAS 686277-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686277-12-3
Database ID2786239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2786239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=O)NC2=CC=CC=C21)CC=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 686277-12-34-methoxy-3-prop-2-enyl-1H-quinolin-2-one
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