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Boronic acid, B-(2,6-difluoro-3-pyridinyl)-, hydrate (1:1)

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Name

Boronic acid, B-(2,6-difluoro-3-pyridinyl)-, hydrate (1:1)

EINECS N/A
CAS No. 1072952-27-2 Density N/A
PSA 62.58000 LogP -1.02470
Solubility N/A Melting Point N/A
Formula C5H6BF2NO3 Boiling Point 416.3 °C at 760 mmHg
Molecular Weight 176.91400 Flash Point 205.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 1072952-27-2 (Boronic acid, B-(2,6-difluoro-3-pyridinyl)-, hydrate (1:1)) Hazard Symbols IrritantXi
Synonyms

(2,6-Difluoro-3-pyridyl)boronic acid hydrate;2,6-Difluoropyridine-3-boronic acid hydrate;

 

Boronic acid, B-(2,6-difluoro-3-pyridinyl)-, hydrate (1:1) Specification

The Boronic acid, B-(2,6-difluoro-3-pyridinyl)-, hydrate (1:1), with the CAS registry number 1072952-27-2, is also known as 2,6-Difluoropyridine-3-boronic acid hydrate. It belongs to the product categories of Organoborons; Pyridine. This chemical's molecular formula is C5H6BF2NO3 and molecular weight is 176.91. What's more, its systematic name is (2,6-difluoro-3-pyridyl)boronic acid hydrate.

Physical properties of Boronic acid, B-(2,6-difluoro-3-pyridinyl)-, hydrate (1:1) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 53.35 Å2; (6)Flash Point: 205.6 °C; (7)Enthalpy of Vaporization: 70.59 kJ/mol; (8)Boiling Point: 416.3 °C at 760 mmHg; (9)Vapour Pressure: 1.12E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(nc1F)F)(O)O.O
(2)InChI: InChI=1S/C5H4BF2NO2.H2O/c7-4-2-1-3(6(10)11)5(8)9-4;/h1-2,10-11H;1H2
(3)InChIKey: UROAWUNJFURWIY-UHFFFAOYSA-N

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