| Identification |
| Name: | Benzothiazole,2-[(hexahydro-1H-azepin-1-yl)thio]- |
| Synonyms: | 1H-Azepine,1-(2-benzothiazolylthio)hexahydro- (8CI,9CI);2-(1-Hexamethyleneiminothio)benzothiazole; N,N-Hexamethylene-2-benzothiazolesulfenamide;N-Cyclohexamethylene-2-benzothiazolesulfenamide |
| CAS: | 16832-62-5 |
| Molecular Formula: | C13H16 N2 S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H16N2S2/c1-2-6-10-15(9-5-1)17-13-14-11-7-3-4-8-12(11)16-13/h3-4,7-8H,1-2,5-6,9-10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 200.2°C |
| Boiling Point: | 407.4°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 200.2°C |
| Safety Data |
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