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2-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one (5527-53-7)

Identification
Name:2-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one
Synonyms:AC1NRF8S;2-(4-chlorophenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one;5527-53-7
CAS:5527-53-7
Molecular Formula: C23H21ClN2O
Molecular Weight: 376.8786
InChI: InChI=1/C23H21ClN2O/c1-25-14-20(17-6-4-5-9-21(17)25)22-18-7-2-3-8-19(18)23(27)26(22)16-12-10-15(24)11-13-16/h4-6,9-14,22H,2-3,7-8H2,1H3
Molecular Structure: (C23H21ClN2O) AC1NRF8S;2-(4-chlorophenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one;5527-53-7
Properties
Flash Point: 299.6°C
Boiling Point: 571.7°C at 760 mmHg
Density:1.31g/cm3
Refractive index:1.682
Flash Point: 299.6°C
Safety Data
 

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