Products Categories
CAS No.: | 214360-46-0 |
---|---|
Name: | 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE |
Article Data: | 32 |
Molecular Structure: | |
Formula: | C13H16BNO2 |
Molecular Weight: | 229.087 |
Synonyms: | (3-Cyanophenyl)boronicacid pinacol ester;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile; |
Density: | 1.06g/cm3 |
Melting Point: | 78-82 °C(lit.) |
Boiling Point: | 341 °C at 760 mmHg |
Flash Point: | 160 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 42.25000 |
LogP: | 1.85748 |
What can I do for you?
Get Best Price
The Benzonitrile,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with CAS registry number 214360-46-0, has the systematic name of 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. And the chemical formula of this chemical is C13H16BNO2. Its molecular weight is 229.08.
Physical properties of Benzonitrile,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 42.25 Å2; (5)Index of Refraction: 1.507; (6)Molar Refractivity: 64.02 cm3; (7)Molar Volume: 214.9 cm3; (8)Polarizability: 25.38×10-24cm3; (9)Surface Tension: 36.8 dyne/cm; (10)Density: 1.06 g/cm3; (11)Flash Point: 160 °C; (12)Enthalpy of Vaporization: 58.46 kJ/mol; (13)Boiling Point: 341 °C at 760 mmHg; (14)Vapour Pressure: 8.28E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzonitrile,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2cccc(B1OC(C)(C)C(O1)(C)C)c2
(2)InChI: InChI=1/C13H16BNO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8H,1-4H3
(3)InChIKey: FIGQEPXOSAFKTA-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C13H16BNO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8H,1-4H3
(5)Std. InChIKey: FIGQEPXOSAFKTA-UHFFFAOYSA-N