1-(3-methylquinolin-2-yl)ethanone (66635-61-8)

Identification
Name:	1-(3-methylquinolin-2-yl)ethanone
Synonyms:	1-(3-methylquinolin-2-yl)ethanone;NSC138375;AC1L5YT7;AC1Q5FZ3;KST-1B7248;AR-1B1563;NSC-138375
CAS:	66635-61-8
Molecular Formula:	C₁₂H₁₁NO
Molecular Weight:	185.2218
InChI:	InChI=1/C12H11NO/c1-8-7-10-5-3-4-6-11(10)13-12(8)9(2)14/h3-7H,1-2H3
Molecular Structure:
Properties
Flash Point:	151.3°C
Boiling Point:	313.3°C at 760 mmHg
Density:	1.125g/cm³
Refractive index:	1.609
HS Code:	2933499090
Flash Point:	151.3°C
Safety Data

1-(4-HYDROXY-2-METHYLQUINOLIN-3-YL)ETHANONE
1-(3-hydroxy-2-methylquinolin-4-yl)ethanone
1-(4-METHYLQUINOLIN-3-YL)ETHANONE
(2-methylquinolin-3-yl)methanol
(3-methylquinolin-2-yl)methanamine
2-[(2-methylquinolin-8-yl)sulfanyl]-1-(morpholin-4-yl)ethanone
2-tert-butyl-1-(2-methylquinolin-4-yl)-3-phenylguanidine
2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-phenylguanidine
(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHANOL
(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL
(8-bromo-3-methylquinolin-2-yl)hydrazine
3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
3-(chloromethyl)-1-methylquinolin-2(1H)-one
3-benzyl-1-methylquinolin-2-one
2-butan-2-yl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
2-tert-butyl-1-(2-methylquinolin-3-yl)-3-(1,3-thiazol-2-yl)guanidine
1-(3-chloro-2-methylquinolin-4-yl)-2-cyclohexyl-3-(1,3-thiazol-2-yl)guanidine
2-(1-methylcyclopentyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
2-cyclohexyl-1-(3-methylisothiazol-5-yl)-3-(2-methylquinolin-4-yl)guanidine
2-(2-methylpropyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine