2-(3-Formyl-2-methyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide structure
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Common Name | 2-(3-Formyl-2-methyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide | ||
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CAS Number | 433964-64-8 | Molecular Weight | 312.386 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 598.8±50.0 °C at 760 mmHg | |
Molecular Formula | C17H16N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 316.0±30.1 °C |
Name | 2-(3-Formyl-2-methyl-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 | 598.8±50.0 °C at 760 mmHg |
Molecular Formula | C17H16N2O2S |
Molecular Weight | 312.386 |
Flash Point | 316.0±30.1 °C |
Exact Mass | 312.093262 |
LogP | 2.62 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.654 |
MFCD03216653 |
1H-Indole-1-acetamide, 3-formyl-2-methyl-N-(2-thienylmethyl)- |
2-(3-Formyl-2-methyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide |