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: |
|
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 |
|
|