3-Pinacolateboryl-1H-pyrrole supplier

Name
3-Pinacolateboryl-1H-pyrrole
EINECS
CAS No. 214360-77-7
Article Data8
CAS DataBase
Density 1.04g/cm³
Solubility
Melting Point 77-79 °C
Formula C₁₀H₁₆BNO₂
Boiling Point 310.947 °C at 760 mmHg
Molecular Weight 193.054
Flash Point 141.856 °C
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-PINACOLATEBORYL-1-TIPS-PYRROLE;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole;3-Pinacolateboryl-1H-pyrrole;Pyrrole-3-boronic acid, pinacol ester;1H-Pyrrole, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
PSA 23.39000
LogP 4.81090

3-Pinacolateboryl-1H-pyrrole Specification

The 3-Pinacolateboryl-1H-pyrrole, with CAS registry number 214360-77-7, has the systematic name of 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole. Besides this, it is also called 1H-pyrrole, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. And the chemical formula of this chemical is C₁₀H₁₆BNO₂.

Physical properties about this chemical are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 34.25 Å²; (5)Index of Refraction: 1.489; (6)Molar Refractivity: 53.382 cm³; (7)Molar Volume: 184.96 cm³; (8)Polarizability: 21.162×10^-24cm³; (9)Surface Tension: 32.975 dyne/cm; (10)Enthalpy of Vaporization: 52.981 kJ/mol; (11)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cc[nH]c2
(2)InChI: InChI=1/C10H16BNO2/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5-7,12H,1-4H3
(3)InChIKey: VLOXXHSBLUSPCW-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H16BNO2/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5-7,12H,1-4H3
(5)Std. InChIKey: VLOXXHSBLUSPCW-UHFFFAOYSA-N

Product Name

3-Pinacolateboryl-1H-pyrrole

3-Pinacolateboryl-1H-pyrrole Specification

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