| Identification | |
| Name: | Heptanoic acid,7-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]- |
| CAS: | 66981-73-5 |
| EINECS: | 250-059-3 |
| Molecular Formula: | C21H25ClN2O4S |
| Molecular Weight: | 436.95 |
| InChI: | InChI=1/C21H25ClN2O4S/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26) |
| Molecular Structure: | ![(C21H25ClN2O4S) Heptanoicacid, 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]-,S,S-dioxid...](https://img.guidechem.com/casimg/66981-73-5.gif) |
| Properties | |
| Transport: | 3249 |
| Melting Point: | 129-131oC |
| Flash Point: | 322.2 oC |
| Boiling Point: | 609.2 oC at 760 mmHg |
| Density: | 1.38 g/cm3 |
| Refractive index: | 1.639 |
| Appearance: | white solid |
| Packinggroup: | III |
| Flash Point: | 322.2 oC |
| Usage: | Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Antidepressant |
| Safety Data | |
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