| Name | 3-(1,1,3-trioxo-2-phenyl-4,5-dihydro-1λ6,5-benzothiazepin-4-yl)butanoic acid |
|---|---|
| Synonyms | 3-(1,1,3-trioxo-2-phenyl-4,5-dihydro-1 |
| Density | 1.331g/cm3 |
|---|---|
| Boiling Point | 675.2ºC at 760mmHg |
| Molecular Formula | C19H19NO5S |
| Molecular Weight | 373.42300 |
| Flash Point | 362.1ºC |
| Exact Mass | 373.09800 |
| PSA | 108.92000 |
| LogP | 3.89440 |
| Index of Refraction | 1.6 |
|
~%
43093-09-0 |
| Literature: Nacci,V. et al. Farmaco, Edizione Scientifica, 1973 , vol. 28, p. 494 - 510 |
|
~%
43093-09-0 |
| Literature: Nacci,V. et al. Farmaco, Edizione Scientifica, 1973 , vol. 28, p. 494 - 510 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |