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3,5-Difluorobenzeneboronic acid neopentyl glycol cyclic ester (216393-57-6)

Identification
Name:3,5-Difluorobenzeneboronic acid neopentyl glycol cyclic ester
Synonyms:2-(3,5-Difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
CAS:216393-57-6
EINECS: -0
Molecular Formula: C11H13BF2O2
Molecular Weight: 226.02
InChI: InChI=1/C11H13BF2O2/c1-11(2)6-15-12(16-7-11)8-3-9(13)5-10(14)4-8/h3-5H,6-7H2,1-2H3
Molecular Structure: (C11H13BF2O2) 2-(3,5-Difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
Properties
Melting Point: 43-45°C
Flash Point: 129.8°C
Boiling Point: 290.9°Cat760mmHg
Density:1.14g/cm3
Refractive index:1.468
Specification:

The 3,5-Difluorobenzeneboronic acid neopentyl glycol ester, with CAS registry number 216393-57-6, has the systematic name of 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. This chemical should be stored in in cool, dry place in tightly closed containers. When use this chemical, please do not breathe dust and avoid contact with skin and eyes.

Physical properties of 3,5-Difluorobenzeneboronic acid neopentyl glycol ester: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.468; (6)Molar Refractivity: 55.04 cm3; (7)Molar Volume: 197.8 cm3; (8)Polarizability: 21.82×10-24cm3; (9)Surface Tension: 29.2 dyne/cm; (10)Enthalpy of Vaporization: 50.91 kJ/mol; (11)Vapour Pressure: 0.0035 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cc(B1OCC(C)(C)CO1)cc(F)c2
(2)InChI: InChI=1/C11H13BF2O2/c1-11(2)6-15-12(16-7-11)8-3-9(13)5-10(14)4-8/h3-5H,6-7H2,1-2H3
(3)InChIKey: OLHRAEPCGZMMTI-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H13BF2O2/c1-11(2)6-15-12(16-7-11)8-3-9(13)5-10(14)4-8/h3-5H,6-7H2,1-2H3
(5)Std. InChIKey: OLHRAEPCGZMMTI-UHFFFAOYSA-N

Flash Point: 129.8°C
Safety Data
Hazard Symbols Xi: Irritant