333408-48-3 (2-chloro-7-methoxyquinolin-3-yl)methanol |
Product Name |
(2-chloro-7-methoxyquinolin-3-yl)methanol |
Synonyms |
(2-Chloro-7-methoxyquinolin-3-yl)methanol;(2-Chloro-7-methoxy-quinolin-3-yl)-methanol;[2-chloro-7-(methyloxy)quinolin-3-yl]methanol;3-quinolinemethanol, 2-chloro-7-methoxy- |
Molecular Formula |
C11H10ClNO2 |
Molecular Weight |
223.6556 |
InChl |
InChI=1/C11H10ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3 |
CAS Registry Number |
333408-48-3 |
Molecular Structure |
![](https://images-a.chemnet.com/suppliers/chembase/cas50/333408-48-3.png) |
Density |
1.342g/cm3 |
Boiling Point |
391.4°C at 760 mmHg |
Refractive Index |
1.642 |
Flash Point |
190.5°C |
Vapour Pressur |
7.89E-07mmHg at 25°C |