2D Chemical StructureDatabase ID 21683419
No renderable structure data available
SMILES
CC1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=OStructure data verified · Database ID 21683419
Chemical Intermediate
3-methyl-5-phenoxy-1,3-dihydroindol-2-one
CAS 115608-94-1Product ID 55158
| Intermediates | 3-methyl-5-phenoxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 115608-94-1 |
| Database ID | 21683419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-phenoxy-1,3-dihydroindol-2-one
3-methyl-5-phenoxy-1,3-dihydroindol-2-one (CAS 115608-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115608-94-1
Database ID21683419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21683419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=O
- 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 115608-94-13-methyl-5-phenoxy-1,3-dihydroindol-2-one
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