Identification |
Name: | {2-[(2,4-dichlorophenoxy)methyl]-1-ethyl-1H-indol-3-yl}methyl 3-chlorobenzoate |
Synonyms: | NSC208412;AC1L8IYT;NSC-208412;[2-[(2,4-dichlorophenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate;54186-33-3 |
CAS: | 54186-33-3 |
Molecular Formula: | C25H20Cl3NO3 |
Molecular Weight: | 488.7902 |
InChI: | InChI=1/C25H20Cl3NO3/c1-2-29-22-9-4-3-8-19(22)20(14-32-25(30)16-6-5-7-17(26)12-16)23(29)15-31-24-11-10-18(27)13-21(24)28/h3-13H,2,14-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 333.5°C |
Boiling Point: | 627.9°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 333.5°C |
Safety Data |
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