| Identification |
| Name: | 1H-Azepine-1-carbothioicacid, hexahydro-, 2-(2-pyridinylmethylene)hydrazide |
| Synonyms: | 1H-Azepine-1-carbothioicacid, hexahydro-, (2-pyridinylmethylene)hydrazide (9CI); 1H-Azepine-1-carbothioicacid, hexahydro-, (2-pyridylmethylene)hydrazide (8CI); NSC 667872 |
| CAS: | 16553-00-7 |
| Molecular Formula: | C13H18 N4 S |
| Molecular Weight: | 262.3738 |
| InChI: | InChI=1/C13H18N4S/c18-13(17-9-5-1-2-6-10-17)16-15-11-12-7-3-4-8-14-12/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,18)/b15-11+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 198.246°C |
| Boiling Point: | 404.188°C at 760 mmHg |
| Density: | 1.201g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 198.246°C |
| Safety Data |
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