2-(3-Formyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide structure
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Common Name | 2-(3-Formyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide | ||
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CAS Number | 499111-81-8 | Molecular Weight | 298.360 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 592.4±45.0 °C at 760 mmHg | |
Molecular Formula | C16H14N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 312.1±28.7 °C |
Name | 2-(3-Formyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 592.4±45.0 °C at 760 mmHg |
Molecular Formula | C16H14N2O2S |
Molecular Weight | 298.360 |
Flash Point | 312.1±28.7 °C |
Exact Mass | 298.077606 |
LogP | 2.16 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.665 |
MFCD03236465 |
1H-Indole-1-acetamide, 3-formyl-N-(2-thienylmethyl)- |
2-(3-Formyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide |