2D Chemical StructureDatabase ID 11437812
No renderable structure data available
SMILES
C1[C@H](O1)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4Structure data verified · Database ID 11437812
Chemical Intermediate
5-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one
CAS 173140-90-4Product ID 661671
| Intermediates | 5-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 173140-90-4 |
| Database ID | 11437812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one
5-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one (CAS 173140-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173140-90-4
Database ID11437812
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11437812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](O1)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4
- 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 173140-90-45-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one
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