2D Chemical StructureDatabase ID 60996101
No renderable structure data available
SMILES
CC1=C(NC2=C(C1=O)C=C(C=C2)OC3=CC=CC=C3)CStructure data verified · Database ID 60996101
Chemical Intermediate
2,3-dimethyl-6-phenoxy-1H-quinolin-4-one
CAS 217074-36-7Product ID 338161
| Intermediates | 2,3-dimethyl-6-phenoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 217074-36-7 |
| Database ID | 60996101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-6-phenoxy-1H-quinolin-4-one
2,3-dimethyl-6-phenoxy-1H-quinolin-4-one (CAS 217074-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number217074-36-7
Database ID60996101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60996101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C(C1=O)C=C(C=C2)OC3=CC=CC=C3)C
- 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 217074-36-72,3-dimethyl-6-phenoxy-1H-quinolin-4-one
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