2D Chemical StructureDatabase ID 4605397
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OCStructure data verified · Database ID 4605397
Chemical Intermediate
6-methoxy-3-(4-methylbenzoyl)-1H-quinolin-4-one
CAS 892286-33-8Product ID 559114
| Intermediates | 6-methoxy-3-(4-methylbenzoyl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 892286-33-8 |
| Database ID | 4605397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-(4-methylbenzoyl)-1H-quinolin-4-one
6-methoxy-3-(4-methylbenzoyl)-1H-quinolin-4-one (CAS 892286-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892286-33-8
Database ID4605397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4605397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=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 892286-33-86-methoxy-3-(4-methylbenzoyl)-1H-quinolin-4-one
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