2D Chemical StructureDatabase ID 23640010
No renderable structure data available
SMILES
CCOC(=O)C(C)OC1=CC=CC2=C1C=CNC2=OStructure data verified · Database ID 23640010
Chemical Intermediate
ethyl 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]propanoate
CAS 1014107-39-1Product ID 7804
| Intermediates | ethyl 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014107-39-1 |
| Database ID | 23640010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]propanoate
ethyl 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]propanoate (CAS 1014107-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014107-39-1
Database ID23640010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23640010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)OC1=CC=CC2=C1C=CNC2=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 1014107-39-1ethyl 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]propanoate
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