2D Chemical StructureDatabase ID 1698480
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 1698480
Chemical Intermediate
1-(2-phenoxyethyl)indole-2,3-dione
CAS 332172-76-6Product ID 385349
| Intermediates | 1-(2-phenoxyethyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 332172-76-6 |
| Database ID | 1698480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenoxyethyl)indole-2,3-dione
1-(2-phenoxyethyl)indole-2,3-dione (CAS 332172-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332172-76-6
Database ID1698480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1698480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)C2=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 332172-76-61-(2-phenoxyethyl)indole-2,3-dione
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