| Identification | |
| Name: | 1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- |
| Synonyms: | 3-acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one;ACETIC ACID (2R,3S)-5-(2-DIMETHYLAMINO-ETHYL)-2-(4-METHOXY-PHENYL)-4-OXO-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]THIAZEPIN-3-YL ESTER;1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- |
| CAS: | 34933-06-7 |
| EINECS: | 252-295-2 |
| Molecular Formula: | C22H26 N2 O4 S |
| Molecular Weight: | 414.51784 |
| InChI: | InChI=1/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3 |
| Molecular Structure: | ![(C22H26N2O4S) 3-acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one;AC...](https://img1.guidechem.com/chem/e/dict/58/34933-06-7.jpg) |
| Properties | |
| Flash Point: | 313.3°C |
| Boiling Point: | 594.4°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 313.3°C |
| Safety Data | |
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