| Identification |
| Name: | 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]-1-benzothiophene |
| Synonyms: | 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]-1-benzothiophene;NSC162677;AC1L6LTA;AC1Q3T1O;AR-1G7709;NSC-162677 |
| CAS: | 40449-09-0 |
| Molecular Formula: | C23H18Cl2O2S |
| Molecular Weight: | 429.3588 |
| InChI: | InChI=1/C23H18Cl2O2S/c1-15-2-7-18(8-3-15)26-13-21-20-12-17(25)6-11-22(20)28-23(21)14-27-19-9-4-16(24)5-10-19/h2-12H,13-14H2,1H3 |
| Molecular Structure: |
![(C23H18Cl2O2S) 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]-1-benzothiophene;NSC162677;AC1L6LTA...](https://img.guidechem.com/pic/image/40449-09-0.png) |
| Properties |
| Flash Point: | 300.9°C |
| Boiling Point: | 574°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 300.9°C |
| Safety Data |
| |
 |
