2D Chemical StructureDatabase ID 928712
No renderable structure data available
SMILES
CC1=C(C(=O)C2=CC=CC=C2N1)CC3=CC=C(C=C3)OCStructure data verified · Database ID 928712
Chemical Intermediate
3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one
CAS 101734-08-1Product ID 10321
| Intermediates | 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101734-08-1 |
| Database ID | 928712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one
3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one (CAS 101734-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101734-08-1
Database ID928712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 928712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2N1)CC3=CC=C(C=C3)OC
- 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 101734-08-13-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one
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