Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Chloro-2-hydroxy-4-methylquinoline |
EINECS | N/A |
CAS No. | 2585-04-8 | Density | 1.273 g/cm3 |
PSA | 33.12000 | LogP | 2.90220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8ClNO | Boiling Point | 379.3 °C at 760 mmHg |
Molecular Weight | 193.633 | Flash Point | 183.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chloro-2-hydroxy-4-methylquinoline;6-Chloro-4-methylquinolin-2(1H)-one;6-CHLORO-4-METHYLQUINOLIN-2(1H)-OL;2-Hydroxy-4-Methyl-6-chloroquinoline |
Article Data | 13 |
6-Chloro-2-hydroxy-4-methylquinoline , with CAS registry number 2585-04-8, is also known to us as 6-Chloro-2-hydroxy-4-methylquinolinem , 6-Chloro-4-methylquinolin-2(1H)-one , and 6-CHLORO-4-METHYLQUINOLIN-2(1H)-OL .
6-Chloro-2-hydroxy-4-methylquinoline , has the index of Refraction 1.587 and molar refractivity 51.1 cm3. Besides, its molar volume is 152 cm3 and polarizability is 20.26 ×10-24cm3. Except these ones, it has the surface tension 42 dyne/cm, enthalpy of vaporization 62.73 kJ/mol and the vapour pressure 5.92E-06 mmHg at 25°C.
It is a kind of chemical which is being used in the applications of pharmaceutical intermediates. And you could convert the chemical data into molecular structure by using the below chainings:
SMILES:
Clc2ccc1c(\C(=C/C(=O)N1)C)c2
InChI:
InChI=1/C10H8ClNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13).