Basic Information | Post buying leads | Suppliers |
Name |
4-Trifluoromethylpyridine-3-boronic acid hydrate |
EINECS | N/A |
CAS No. | 1072952-32-9 | Density | N/A |
PSA | 62.58000 | LogP | -0.28410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7BF3NO2 | Boiling Point | 417 °C at 760 mmHg |
Molecular Weight | 208.93 | Flash Point | 206 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
[4-(Trifluoromethyl)-3-pyridyl]boronic acid hydrate; |
The chemical with CAS registry number of 1072952-32-9 is known as 4-Trifluoromethylpyridine-3-boronic acid hydrate. The systematic name is [4-(Trifluoromethyl)-3-pyridyl]boronic acid hydrate. In addition, the formula is C6H5BF3NO2 and the molecular weight is 208.93.
Physical properties about 4-Trifluoromethylpyridine-3-boronic acid hydrate are: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 53.35Å2; (5)Flash Point: 206 °C; (6)Enthalpy of Vaporization: 70.67 kJ/mol; (7)Boiling Point: 417 °C at 760 mmHg; (8)Vapour Pressure: 1.07E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: B(c1cnccc1C(F)(F)F)(O)O.O
2. InChI: InChI=1/C6H5BF3NO2.H2O/c8-6(9,10)4-1-2-11-3-5(4)7(12)13;/h1-3,12-13H;1H2
3. InChIKey: CKGIYHYJVBVRFH-UHFFFAOYAF
4. Std. InChI: InChI=1S/C6H5BF3NO2.H2O/c8-6(9,10)4-1-2-11-3-5(4)7(12)13;/h1-3,12-13H;1H2
5. Std. InChIKey: CKGIYHYJVBVRFH-UHFFFAOYSA-N