1,5-Benzothiazepine-4-propanoicacid, 2,3,4,5-tetrahydro-b-methyl-3-oxo-2-phenyl-, 1,1-dioxide
Modify Date: 2024-08-15 17:37:52
1,5-Benzothiazepine-4-propanoicacid, 2,3,4,5-tetrahydro-b-methyl-3-oxo-2-phenyl-, 1,1-dioxide structure
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Common Name | 1,5-Benzothiazepine-4-propanoicacid, 2,3,4,5-tetrahydro-b-methyl-3-oxo-2-phenyl-, 1,1-dioxide | ||
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| CAS Number | 43093-09-0 | Molecular Weight | 373.42300 | |
| Density | 1.331g/cm3 | Boiling Point | 675.2ºC at 760mmHg | |
| Molecular Formula | C19H19NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 362.1ºC | |
| Name | 3-(1,1,3-trioxo-2-phenyl-4,5-dihydro-1λ6,5-benzothiazepin-4-yl)butanoic acid |
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| Synonym | More Synonyms |
| 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 |
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1,5-Benzothiaze... CAS#:43093-09-0 |
| Literature: Nacci,V. et al. Farmaco, Edizione Scientifica, 1973 , vol. 28, p. 494 - 510 |
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1,5-Benzothiaze... CAS#: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 | |
| 3-(1,1,3-trioxo-2-phenyl-4,5-dihydro-1 |