2D Chemical StructureDatabase ID 11770878
No renderable structure data available
SMILES
CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCCStructure data verified · Database ID 11770878
Chemical Intermediate
2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone
CAS 850231-86-6Product ID 532299
| Intermediates | 2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 850231-86-6 |
| Database ID | 11770878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone
2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone (CAS 850231-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850231-86-6
Database ID11770878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11770878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
- 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 850231-86-62-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone
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