(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHANOL (170848-22-3)

Identification
Name:	(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHANOL
Synonyms:	(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHANOL;2-CHLORO-7-METHYLQUINOLINE-3-METHANOL;AKOS BBV-005979;OTAVA-BB 1085339;UKRORGSYN-BB BBV-005979
CAS:	170848-22-3
Molecular Formula:	C11H10ClNO
Molecular Weight:	207.66
InChI:	InChI=1/C11H10ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-5,14H,6H2,1H3
Molecular Structure:
Properties
Flash Point:	176.8°C
Boiling Point:	368.7°C at 760 mmHg
Density:	1.307g/cm³
Refractive index:	1.656
Flash Point:	176.8°C
Safety Data

(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL
(2-methylquinolin-3-yl)methanol
diethyl 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedioate
(4-METHYLQUINOLIN-2-YL)METHANOL
(2,5-dichloro-8-methylquinolin-3-yl)methanol
(2,6-dichloro-8-methylquinolin-3-yl)methanol
(2,7-dichloro-8-methylquinolin-3-yl)methanol
N-(2-chloro-4-methylquinolin-7-yl)acetamide
4-[(7-chloro-3-cyclopentyl-2-methylquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol
2-({2-[(7-chloro-3-methylquinolin-4-yl)amino]ethyl}amino)ethanol
4-[(7-chloro-3-methylquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol
N-(7-chloro-3-methylquinolin-4-yl)-N’,N’-diethyl-2-phenylbutane-1,4-diamine,phosphoric acid
(2-chloro-7-fluoroquinolin-3-yl)methanol
(2-chloro-7-ethylquinolin-3-yl)methanol
diethyl 2-[(2-chloro-6-methylquinolin-3-yl)methylidene]propanedioate
diethyl 2-[(2-chloro-8-methylquinolin-3-yl)methylidene]propanedioate
(3-methylquinolin-2-yl)methanamine
7-chloro-2-methylquinolin-8-amine
N-(7-chloro-3-methylquinolin-4-yl)-N’,N’-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine,phosphoric acid
2-(7-methylquinolin-2-yl)-1,1-diphenylethanol