2D Chemical StructureDatabase ID 19603466
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3Structure data verified · Database ID 19603466
Chemical Intermediate
2-methyl-8-phenylmethoxy-1H-quinolin-4-one
CAS 179626-83-6Product ID 270350
| Intermediates | 2-methyl-8-phenylmethoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 179626-83-6 |
| Database ID | 19603466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-8-phenylmethoxy-1H-quinolin-4-one
2-methyl-8-phenylmethoxy-1H-quinolin-4-one (CAS 179626-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179626-83-6
Database ID19603466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19603466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(N1)C(=CC=C2)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 179626-83-62-methyl-8-phenylmethoxy-1H-quinolin-4-one
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