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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopentylacetamide (67370-00-7)

Identification
Name:2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopentylacetamide
Synonyms:1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl-
CAS:67370-00-7
Molecular Formula: C24H25ClN2O3
Molecular Weight: 424.9199
InChI: InChI=1/C24H25ClN2O3/c1-15-20(14-23(28)26-18-5-3-4-6-18)21-13-19(30-2)11-12-22(21)27(15)24(29)16-7-9-17(25)10-8-16/h7-13,18H,3-6,14H2,1-2H3,(H,26,28)
Molecular Structure: (C24H25ClN2O3) 1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl-
Properties
Flash Point: 316.3°C
Boiling Point: 599.4°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.632
Flash Point: 316.3°C
Safety Data
 

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