(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine
Modify Date: 2024-01-07 13:00:47
![(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine Structure](https://image.chemsrc.com/caspic/345/88704-52-3.png)
(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine structure
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Common Name | (1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine | ||
|---|---|---|---|---|
| CAS Number | 88704-52-3 | Molecular Weight | 354.265 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 541.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C14H16BrN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.5±32.9 °C | |
| Name | eudistomin K |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 541.9±60.0 °C at 760 mmHg |
| Molecular Formula | C14H16BrN3OS |
| Molecular Weight | 354.265 |
| Flash Point | 281.5±32.9 °C |
| Exact Mass | 353.019745 |
| LogP | 1.83 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.772 |
| eudistomin K |
| [1,6,2]Oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine, 11-bromo-1,2,7,8,13,13b-hexahydro-, (1S,13bS)- |
| (1S,13bS)-11-Bromo-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine |