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1H-Pyrrole,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (214360-77-7)

Identification
Name:1H-Pyrrole,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
CAS:214360-77-7
Molecular Formula: C10H16BNO2
Molecular Weight: 193.05
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
Molecular Structure: (C10H16BNO2) 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
Properties
Melting Point: 77-79 ºC
Flash Point: 142 ºC
Boiling Point: 311 ºC
Density:1.04
Refractive index:1.489
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

Flash Point: 142 ºC
Safety Data
 

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