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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 | Hazard Symbols | Xi | |
Synonyms |
(2,6-Difluoro-3-pyridyl)boronic acid hydrate;2,6-Difluoropyridine-3-boronic acid hydrate; |
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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