| Identification | |
| Name: | (2E)-2-[4-(propan-2-yl)benzylidene]-N-undecylhydrazinecarbothioamide |
| Synonyms: | NSC52305;NSC-52305;7147-60-6 |
| CAS: | 7147-60-6 |
| Molecular Formula: | C22H37N3S |
| Molecular Weight: | 375.6143 |
| InChI: | InChI=1/C22H37N3S/c1-4-5-6-7-8-9-10-11-12-17-23-22(26)25-24-18-20-13-15-21(16-14-20)19(2)3/h13-16,18-19H,4-12,17H2,1-3H3,(H2,23,25,26)/b24-18+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.781°C |
| Boiling Point: | 471.212°C at 760 mmHg |
| Density: | 0.993g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | 238.781°C |
| Safety Data | |
 |
|
