Name | 3-(1,1,3-trioxo-2-phenyl-4,5-dihydro-1λ6,5-benzothiazepin-4-yl)butanoic acid |
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Synonyms | 3-(1,1,3-trioxo-2-phenyl-4,5-dihydro-1 |
Density | 1.331g/cm3 |
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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 | |
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DownStream 0 |