Identification |
Name: | 1,3,4-Thiadiazolidine-2,5-dithione,3-[1-(dodecyloxy)butyl]- |
Synonyms: | 3-[1-(dodecyloxy)butyl]-1,3,4-thiadiazolidine-2,5-dithione |
CAS: | 72453-57-7 |
EINECS: | 276-666-3 |
Molecular Formula: | C18H34 N2 O S3 |
Molecular Weight: | 390.67036 |
InChI: | InChI=1/C18H34N2OS3/c1-3-5-6-7-8-9-10-11-12-13-15-21-16(14-4-2)20-18(23)24-17(22)19-20/h16H,3-15H2,1-2H3,(H,19,22) |
Molecular Structure: |
![(C18H34N2OS3) 3-[1-(dodecyloxy)butyl]-1,3,4-thiadiazolidine-2,5-dithione](https://img1.guidechem.com/chem/e/dict/39/72453-57-7.jpg) |
Properties |
Flash Point: | 227.3°C |
Boiling Point: | 452.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 227.3°C |
Safety Data |
|
 |