2D Chemical StructureDatabase ID 66826439
No renderable structure data available
SMILES
C=CCC1=C(C2=CC=CC=C2NC1=O)OCC3=CC=CC=C3Structure data verified · Database ID 66826439
Chemical Intermediate
4-phenylmethoxy-3-prop-2-enyl-1H-quinolin-2-one
CAS 1369482-18-7Product ID 173287
| Intermediates | 4-phenylmethoxy-3-prop-2-enyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369482-18-7 |
| Database ID | 66826439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylmethoxy-3-prop-2-enyl-1H-quinolin-2-one
4-phenylmethoxy-3-prop-2-enyl-1H-quinolin-2-one (CAS 1369482-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369482-18-7
Database ID66826439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66826439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C2=CC=CC=C2NC1=O)OCC3=CC=CC=C3
- 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 1369482-18-74-phenylmethoxy-3-prop-2-enyl-1H-quinolin-2-one
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