Identification |
Name: | Acetic acid,2-[2,3-dichloro-4-(3-chlorobenzo[b]thien-2-yl)phenoxy]- |
Synonyms: | Aceticacid, [2,3-dichloro-4-(3-chlorobenzo[b]thien-2-yl)phenoxy]- (9CI) |
CAS: | 64046-42-0 |
Molecular Formula: | C16H9 Cl3 O3 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H9Cl3O3S/c17-13-9(5-6-10(15(13)19)22-7-12(20)21)16-14(18)8-3-1-2-4-11(8)23-16/h1-6H,7H2,(H,20,21) |
Molecular Structure: |
|
Properties |
Flash Point: | 281°C |
Boiling Point: | 541°C at 760 mmHg |
Density: | 1.554g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 281°C |
Safety Data |
|
|