2-(6-Chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide structure
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Common Name | 2-(6-Chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | ||
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CAS Number | 1144460-80-9 | Molecular Weight | 342.776 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 584.7±50.0 °C at 760 mmHg | |
Molecular Formula | C18H15ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 307.4±30.1 °C |
Name | 2-(6-Chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 584.7±50.0 °C at 760 mmHg |
Molecular Formula | C18H15ClN2O3 |
Molecular Weight | 342.776 |
Flash Point | 307.4±30.1 °C |
Exact Mass | 342.077118 |
LogP | 3.94 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.667 |
1H-Indole-1-acetamide, 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- |
2-(6-Chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |