| Identification | |
| Name: | 1H-Azepine-1-carbothioicacid, hexahydro-, 2-[1-(2-pyridinyl)ethylidene]hydrazide |
| Synonyms: | 1H-Azepine-1-carbothioicacid, hexahydro-, [1-(2-pyridinyl)ethylidene]hydrazide (9CI);1H-Hexahydroazepine-1-thiocarboxylic acid2-[1-(2-pyridinyl)ethylidene]hydrazide; NSC 318807; Thiosemicarbazone H |
| CAS: | 71555-41-4 |
| Molecular Formula: | C14H20 N4 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H20N4S/c1-12(13-8-4-5-9-15-13)16-17-14(19)18-10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,17,19) |
| Molecular Structure: | ![(C14H20N4S) 1H-Azepine-1-carbothioicacid, hexahydro-, [1-(2-pyridinyl)ethylidene]hydrazide (9CI);1H-Hexahydroaze...](https://img1.guidechem.com/chem/e/dict/43/71555-41-4.jpg) |
| Properties | |
| Flash Point: | 203.1°C |
| Boiling Point: | 412.3°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 203.1°C |
| Safety Data | |
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