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8-Acetoxyquinoline
CAS: 2598-29-0 | C11H9NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2598-29-0
Molecular Formula:
C11H9NO2
Molecular Mass:
187.20 g/mol
Names and Synonyms:
8-Acetoxyquinoline
8-Quinolinol, 8-acetate
8-Quinolinol, acetate (ester)
8-Acetoxyquinoline
O-Acetyl-8-hydroxyquinoline
8-Quinolyl acetate
8-Acetyloxyquinoline
8-Quinolinol acetate
NSC 508813
Identifiers:
SMILES:
CC(=O)Oc1cccc2cccnc12
InChI:
InChI=1S/C11H9NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3
Key Properties
Melting Point
55.5-56.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 187.20 g/mol | CAS Common Chemistry |
| 187.198 g/mol | RDKit | |
| 187.063328528 g/mol | RDKit | |
| Canonical SMILES | O=C(OC=1C=CC=C2C=CC=NC12)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H9NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MZPCTRNDYNHZQE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 55.5-56.5 °C | CAS Common Chemistry |
| Name | 8-Acetoxyquinoline | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 39.19 Ų | RDKit |
| LogP | 2.1601 | RDKit |
| Molar Refractivity | 53.05200000000002 | RDKit |
