Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)-

Suppliers

Names

[ CAS No. ]:
93325-40-7

[ Name ]:
Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)-

[Synonym ]:
3-<3,4-Methylendioxyphenylacetyl>-indol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
500.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₇H₁₃NO₃

[ Molecular Weight ]:
279.29000

[ Flash Point ]:
256.4ºC

[ Exact Mass ]:
279.09000

[ PSA ]:
51.32000

[ LogP ]:
3.32200

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-fluoro-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)benzamide
2-phenoxy-N-[4-(pyrazin-2-yloxy)cyclohexyl]acetamide
2-(3-methoxyphenoxy)-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)acetamide
N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(m-tolyloxy)acetamide
N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(p-tolyloxy)acetamide
2-(3,4-dimethoxyphenyl)-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)acetamide
2-(4-chlorophenyl)-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)acetamide
N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(m-tolyl)acetamide
N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(thiophen-2-yl)acetamide
3-phenyl-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)propanamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.