N-(Prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Modify Date: 2024-01-29 07:31:02

N-(Prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Structure
N-(Prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide structure
Common Name N-(Prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
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

 Names

Name N-(2-Propyn-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Safety Information

Hazard Codes Xn

 Synonyms

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
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