2D Chemical StructureDatabase ID 2718
No renderable structure data available
SMILES
CC(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2Structure data verified · Database ID 2718
Chemical Intermediate
(5-chloroquinolin-8-yl) acetate
CAS 10173-02-1Product ID 10286
| Intermediates | (5-chloroquinolin-8-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10173-02-1 |
| Database ID | 2718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloroquinolin-8-yl) acetate
(5-chloroquinolin-8-yl) acetate (CAS 10173-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10173-02-1
Database ID2718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2
- 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 10173-02-1(5-chloroquinolin-8-yl) acetate
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