Identification |
Name: | 2-[(4-chlorophenoxy)methyl]-3-(ethoxymethyl)-1-methyl-1H-indole |
Synonyms: | 54109-63-6;NSC186317;AC1L70DJ;NSC-186317;2-[(4-chlorophenoxy)methyl]-3-(ethoxymethyl)-1-methylindole;2-[(4-chlorophenoxy)methyl]-3-(ethoxymethyl)-1-methyl-1H-indole |
CAS: | 54109-63-6 |
Molecular Formula: | C19H20ClNO2 |
Molecular Weight: | 329.8206 |
InChI: | InChI=1/C19H20ClNO2/c1-3-22-12-17-16-6-4-5-7-18(16)21(2)19(17)13-23-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3 |
Molecular Structure: |
![(C19H20ClNO2) 54109-63-6;NSC186317;AC1L70DJ;NSC-186317;2-[(4-chlorophenoxy)methyl]-3-(ethoxymethyl)-1-methylindole...](https://img1.guidechem.com/structure/image/54109-63-6.png) |
Properties |
Flash Point: | 236.7°C |
Boiling Point: | 467.7°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 236.7°C |
Safety Data |
|
 |