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Quinoline,5,8-dimethoxy- (58868-41-0)
Identification
Name:
Quinoline,5,8-dimethoxy-
Synonyms:
5,8-Dimethoxyquinoline;NSC 109472
CAS:
58868-41-0
Molecular Formula:
C11H11 N O2
Molecular Weight:
189.21054
InChI:
InChI=1/C11H11NO2/c1-13-9-5-6-10(14-2)11-8(9)4-3-7-12-11/h3-7H,1-2H3
Molecular Structure:
Properties
Flash Point:
120.5°C
Boiling Point:
329.1°C at 760 mmHg
Density:
1.148g/cm
3
Refractive index:
1.589
Flash Point:
120.5°C
Safety Data
Other Product
Quinoline,5-chloro-2,6-dimethoxy-4-methyl-8-nitro-
Quinoline,8-ethyl-2,4-dimethoxy-
Quinoline, 2,6-dimethoxy-8-nitro-
Quinoline,2,6-dimethoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]-
(±)-8-(4-Amino-1-methylbutylamino)-2,6-dimethoxy-4-methyl-5-(3-trifluoromethylphenoxy)quinoline succinate
Quinoline,8-chloro-5-methyl-
Quinoline,8-bromo-5-nitro-
Quinoline,8-bromo-5-methyl-
Quinoline,5-fluoro-8-nitro-
Quinoline,8-methyl-5-nitro-
Quinoline,5-chloro-8-nitro-
Quinoline,8-chloro-5-nitro-
Quinoline,8-fluoro-5-nitro-
Quinoline, 5-iodo-8-methyl-
Quinoline, 5-fluoro-8-methyl-
Quinoline, 8-(bromomethyl)-5-chloro-
Quinoline, 8-(bromomethyl)-5-iodo-
Quinoline, 8-(bromomethyl)-5-fluoro-
Quinoline, 5-bromo-8-(bromomethyl)-
Quinoline, 8-(bromomethyl)-5-nitro-
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