333408-52-9 (2-chloro-6-ethoxyquinolin-3-yl)methanol |
Product Name |
(2-chloro-6-ethoxyquinolin-3-yl)methanol |
Synonyms |
(2-Chloro-6-ethoxyquinolin-3-yl)methanol;(2-Chloro-6-ethoxy-quinolin-3-yl)-methanol;3-quinolinemethanol, 2-chloro-6-ethoxy- |
Molecular Formula |
C12H12ClNO2 |
Molecular Weight |
237.6822 |
InChl |
InChI=1/C12H12ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-6,15H,2,7H2,1H3 |
CAS Registry Number |
333408-52-9 |
Molecular Structure |
![](https://images-a.chemnet.com/suppliers/chembase/cas54/333408-52-9.png) |
Density |
1.298g/cm3 |
Boiling Point |
400.7°C at 760 mmHg |
Refractive Index |
1.626 |
Flash Point |
196.1°C |
Vapour Pressur |
3.85E-07mmHg at 25°C |