Product Name

  • Name

    (4-ISOCYANATOPHENYL)BORONIC ACID, PINACOL ESTER

  • EINECS
  • CAS No. 380430-64-8
  • Density 1.05 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety 26-28-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 380430-64-8 ((4-ISOCYANATOPHENYL)BORONIC ACID, PINACOL ESTER)
  • Hazard Symbols CorrosiveC; ToxicT
  • Synonyms 2-(4-Isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4-isocyanatophenylboronic acid pinacol ester;
  • PSA 47.89000
  • LogP 1.95310

4-Isocyanatophenylboronic acid pinacol ester Specification

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

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