8-(1-Piperidinylsulfonyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine structure
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Common Name | 8-(1-Piperidinylsulfonyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine | ||
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| CAS Number | 910443-23-1 | Molecular Weight | 332.381 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 665.1±65.0 °C at 760 mmHg | |
| Molecular Formula | C14H16N6O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 356.0±34.3 °C | |
| Name | 8-(1-Piperidinylsulfonyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 665.1±65.0 °C at 760 mmHg |
| Molecular Formula | C14H16N6O2S |
| Molecular Weight | 332.381 |
| Flash Point | 356.0±34.3 °C |
| Exact Mass | 332.105530 |
| LogP | 0.49 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.747 |
| 5H-1,2,4-Triazino[5,6-b]indol-3-amine, 8-(1-piperidinylsulfonyl)- |
| MFCD08752790 |
| 8-(1-Piperidinylsulfonyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine |