| Identification | |
| Name: | (2E)-2-(4-chlorobenzylidene)-N-octadecylhydrazinecarbothioamide |
| Synonyms: | NSC44570;NSC-44570;6299-32-7 |
| CAS: | 6299-32-7 |
| Molecular Formula: | C26H44ClN3S |
| Molecular Weight: | 466.1657 |
| InChI: | InChI=1/C26H44ClN3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-26(31)30-29-23-24-18-20-25(27)21-19-24/h18-21,23H,2-17,22H2,1H3,(H2,28,30,31)/b29-23+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 284.579°C |
| Boiling Point: | 546.939°C at 760 mmHg |
| Density: | 1.028g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 284.579°C |
| Safety Data | |
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