2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide structure
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Common Name | 2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide | ||
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CAS Number | 700852-29-5 | Molecular Weight | 306.358 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 577.5±40.0 °C at 760 mmHg | |
Molecular Formula | C19H18N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 303.1±27.3 °C |
Name | 2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 577.5±40.0 °C at 760 mmHg |
Molecular Formula | C19H18N2O2 |
Molecular Weight | 306.358 |
Flash Point | 303.1±27.3 °C |
Exact Mass | 306.136841 |
LogP | 2.09 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.611 |
1H-Indole-1-acetamide, 3-acetyl-N-(phenylmethyl)- |
2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide |