| Identification |
| Name: | 1H-Azepine-1-carbothioicacid, hexahydro-, O-[(2,6-dichlorophenyl)methyl] ester |
| Synonyms: | 1H-Azepine-1-carboxylicacid, thio-, O-(2,6-dichlorobenzyl) ester (8CI) |
| CAS: | 5076-84-6 |
| Molecular Formula: | C14H17 Cl2 N O S |
| Molecular Weight: | 593.3323 |
| InChI: | InChI=1/C27H19Br2N3OS/c1-17(26(33)31-22-13-11-21(29)12-14-22)34-27-24(16-30)23(18-5-3-2-4-6-18)15-25(32-27)19-7-9-20(28)10-8-19/h2-15,17H,1H3,(H,31,33) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 395.9°C |
| Boiling Point: | 731°C at 760 mmHg |
| Density: | 1.63g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | 395.9°C |
| Safety Data |
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