Basic Information | Post buying leads | Suppliers |
Name |
4-Isocyanatophenylboronic acid pinacol ester |
EINECS | N/A |
CAS No. | 380430-64-8 | Density | 1.05 g/cm3 |
PSA | 47.89000 | LogP | 1.95310 |
Solubility | N/A | Melting Point |
162-168°C |
Formula | C13H16BNO3 | Boiling Point | 331.7 °C at 760 mmHg |
Molecular Weight | 245.08 | Flash Point | 154.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-28-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | C; T | |
Synonyms |
2-(4-Isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4-isocyanatophenylboronic acid pinacol ester; |
The 1,3,2-Dioxaborolane,2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-, with CAS registry number 380430-64-8, belongs to the following product categories: (1)Isocyanate; (2)Blocks; (3)Boronic Acids. It has the systematic name of 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. And the chemical formula of this chemical is C13H16BNO3.
Physical properties of 1,3,2-Dioxaborolane,2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 47.89 Å2; (5)Index of Refraction: 1.508; (6)Molar Refractivity: 69.2 cm3; (7)Molar Volume: 232 cm3; (8)Polarizability: 27.43×10-24cm3; (9)Surface Tension: 34.5 dyne/cm; (10)Density: 1.05 g/cm3; (11)Flash Point: 154.4 °C; (12)Enthalpy of Vaporization: 57.44 kJ/mol; (13)Boiling Point: 331.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000153 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1,3,2-Dioxaborolane,2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. 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: O=C=N/c2ccc(B1OC(C)(C)C(O1)(C)C)cc2
(2)InChI: InChI=1/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)10-5-7-11(8-6-10)15-9-16/h5-8H,1-4H3
(3)InChIKey: RHKRIDVZGAXYQE-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)10-5-7-11(8-6-10)15-9-16/h5-8H,1-4H3
(5)Std. InChIKey: RHKRIDVZGAXYQE-UHFFFAOYSA-N