2-Pinacolateborylpyrrole supplier

Name
2-Pinacolateborylpyrrole
EINECS
CAS No. 476004-79-2
Article Data8
CAS DataBase
Density 1.04 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆BNO₂
Boiling Point 310.9 °C at 760 mmHg
Molecular Weight 193.054
Flash Point 141.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole;
PSA 34.25000
LogP 1.31390

2-Pinacolateborylpyrrole Specification

The 2-Pinacolateborylpyrrole, its cas register number is 476004-79-2. It also can be called as 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole and the Systematic name about this chemicals is 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole .

Following are the chemical properties about 2-Pinacolateborylpyrrole: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 34.25Å²; (5)Index of Refraction: 1.488; (6)Molar Refractivity: 53.38 cm³; (7)Molar Volume: 184.9 cm³; (8)Polarizability: 21.16x10^-24cm³; (9)Surface Tension: 32.9 dyne/cm; (10)Enthalpy of Vaporization: 52.98 kJ/mol; (11)Vapour Pressure: 0.00106 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cccn2
(2)InChI: InChI=1/C10H16BNO2/c1-9(2)10(3,4)14-11(13-9)8-6-5-7-12-8/h5-7,12H,1-4H3
(3)InChIKey: YBJLMIJWFHVJQU-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H16BNO2/c1-9(2)10(3,4)14-11(13-9)8-6-5-7-12-8/h5-7,12H,1-4H3
(5)Std. InChIKey: YBJLMIJWFHVJQU-UHFFFAOYSA-N

Product Name

2-Pinacolateborylpyrrole

2-Pinacolateborylpyrrole Specification

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