Identification |
Name: | 2-chloro-1-(2-chlorobenzyl)-3-[(E)-2-nitroethenyl]-1H-indole |
Synonyms: | 1H-Indole, 2-chloro-1-((2-chlorophenyl)methyl)-3-(2-nitroethenyl)- |
CAS: | 77655-62-0 |
Molecular Formula: | C17H12Cl2N2O2 |
Molecular Weight: | 347.1954 |
InChI: | InChI=1/C17H12Cl2N2O2/c18-15-7-3-1-5-12(15)11-20-16-8-4-2-6-13(16)14(17(20)19)9-10-21(22)23/h1-10H,11H2/b10-9+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 284.3°C |
Boiling Point: | 546.5°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 284.3°C |
Safety Data |
|
 |