2D Chemical StructureDatabase ID 10890359
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=C3Structure data verified · Database ID 10890359
Chemical Intermediate
8-phenylmethoxy-1H-quinolin-2-one
CAS 63404-84-2Product ID 477237
| Intermediates | 8-phenylmethoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63404-84-2 |
| Database ID | 10890359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenylmethoxy-1H-quinolin-2-one
8-phenylmethoxy-1H-quinolin-2-one (CAS 63404-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63404-84-2
Database ID10890359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10890359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=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 63404-84-28-phenylmethoxy-1H-quinolin-2-one
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