2D Chemical StructureDatabase ID 802704
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1Structure data verified · Database ID 802704
Chemical Intermediate
(2-methylquinolin-8-yl) benzoate
CAS 1090-33-1Product ID 36713
| Intermediates | (2-methylquinolin-8-yl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090-33-1 |
| Database ID | 802704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methylquinolin-8-yl) benzoate
(2-methylquinolin-8-yl) benzoate (CAS 1090-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090-33-1
Database ID802704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 802704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
- 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 1090-33-1(2-methylquinolin-8-yl) benzoate
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