2D Chemical StructureDatabase ID 71661327
No renderable structure data available
SMILES
CC(=O)NC1=C(C2=C(C=CC=N2)C=C1)OC(=O)CStructure data verified · Database ID 71661327
Chemical Intermediate
(7-acetamidoquinolin-8-yl) acetate
CAS 860233-17-6Product ID 537927
| Intermediates | (7-acetamidoquinolin-8-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 860233-17-6 |
| Database ID | 71661327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-acetamidoquinolin-8-yl) acetate
(7-acetamidoquinolin-8-yl) acetate (CAS 860233-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860233-17-6
Database ID71661327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71661327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C2=C(C=CC=N2)C=C1)OC(=O)C
- 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 860233-17-6(7-acetamidoquinolin-8-yl) acetate
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