(6-butyl-7-methoxy-1,5-dimethylindol-4-yl) acetate

Names

[ CAS No. ]:
99497-23-1

[ Name ]:
(6-butyl-7-methoxy-1,5-dimethylindol-4-yl) acetate

[Synonym ]:
6-butyl-7-methoxy-1,5-dimethyl-1H-indol-4-yl acetate

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
405.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₂₃NO₃

[ Molecular Weight ]:
289.36900

[ Flash Point ]:
198.9ºC

[ Exact Mass ]:
289.16800

[ PSA ]:
40.46000

[ LogP ]:
3.76320

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Heptyne
Ethanoic anhydride

DownStream

Related Compounds

(5-butyl-7-methoxy-1,6-dimethylindol-4-yl) acetate
(5-butyl-7-methoxy-1-benzothiophen-4-yl) acetate
Methyl (3-chloro-6-methoxy-1,5-naphthyridin-4-yl)acetate
Ethyl 2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)acetate
(5-butyl-7-methoxy-1-methylindol-4-yl) acetate
4-chloro-7-methoxy-1,4-dihydroquinazolin-6-yl acetate
2-(3-chlorophenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
2-(3-chlorophenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}isoquinolin-1(2H)-one
1,6-dimethyl-3-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-methylquinolin-4(1H)-one
1-Ethyl-6-methyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,4-dihydroquinolin-4-one
3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-methylquinolin-4(1H)-one
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-methylquinolin-4(1H)-one
1-ethyl-6-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one

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