N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide
Modify Date: 2024-02-05 14:27:13
![N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Structure](https://www.chemsrc.com/caspic/480/6511-14-4.png)
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide structure
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Common Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 6511-14-4 | Molecular Weight | 367.42200 | |
| Density | 1.438g/cm3 | Boiling Point | 681.2ºC at 760mmHg | |
| Molecular Formula | C19H17N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 365.8ºC | |
| Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.438g/cm3 |
|---|---|
| Boiling Point | 681.2ºC at 760mmHg |
| Molecular Formula | C19H17N3O3S |
| Molecular Weight | 367.42200 |
| Flash Point | 365.8ºC |
| Exact Mass | 367.09900 |
| PSA | 103.46000 |
| LogP | 4.41440 |
| Index of Refraction | 1.726 |
| [2-(5-hydroxyindol-3-yl)ethyl](8-quinolylsulfonyl)amine |
| 2,7-bis-(3-cyclododecylamino-propyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone |