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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide (6264-33-1)

Identification
Name:2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Synonyms:1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
CAS:6264-33-1
Molecular Formula: C19H17ClN2O3
Molecular Weight: 356.8029
InChI: InChI=1/C19H17ClN2O3/c1-11-15(10-18(21)23)16-9-14(25-2)7-8-17(16)22(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H2,21,23)
Molecular Structure: (C19H17ClN2O3) 1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
Properties
Flash Point: 275.5°C
Boiling Point: 532°C at 760 mmHg
Density:1.32g/cm3
Refractive index:1.629
Flash Point: 275.5°C
Safety Data
 

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