N-(Prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide structure
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Common Name | N-(Prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | ||
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CAS Number | 1357387-28-0 | Molecular Weight | 285.146 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 435.0±30.0 °C at 760 mmHg | |
Molecular Formula | C16H20BNO3 | Melting Point | 90-95 °C | |
MSDS | N/A | Flash Point | 216.9±24.6 °C |
Name | N-(2-Propyn-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 435.0±30.0 °C at 760 mmHg |
Melting Point | 90-95 °C |
Molecular Formula | C16H20BNO3 |
Molecular Weight | 285.146 |
Flash Point | 216.9±24.6 °C |
Exact Mass | 285.153625 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.525 |
Hazard Codes | Xn |
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N-(2-Propyn-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
Benzamide, N-2-propyn-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
MFCD20275029 |