Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-(Trifluoromethyl)pyridine-2-thiol |
EINECS | N/A |
CAS No. | 121307-80-0 | Density | 1.391 g/cm3 |
PSA | 51.69000 | LogP | 2.38910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4F3NS | Boiling Point | 187.3 °C at 760 mmHg |
Molecular Weight | 179.166 | Flash Point | 67.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
PYRIDINES;3-Fluoro-5-nitro-2-hydroxypyridine;3-Fluoro-5-nitropyridin-2-ol;5-Nitropyridin-2-ylboronic acid;6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid;N-4-Methoxybenzyl 5-borono-2-pyridinecarboxamide;Methyl 2-hydroxy-3-nitro-5-pyridinecarboxylate;Methyl 6-hydroxy-5-nitronicotinate |
Article Data | 2 |
This chemical is called 2(1H)-Pyridinethione, 6-(trifluoromethyl)-, and its systematic name is 6-(trifluoromethyl)pyridine-2-thiol. With the molecular formula of C6H4F3NS, its molecular weight is 128.01. The CAS registry number of this chemical is 121307-80-0.
Other characteristics of the 2(1H)-Pyridinethione, 6-(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 51.69 Å2; (9)Index of Refraction: 1.494; (10)Molar Refractivity: 37.49 cm3; (11)Molar Volume: 128.7 cm3; (12)Polarizability: 14.86×10-24cm3; (13)Surface Tension: 32.3 dyne/cm; (14)Density: 1.391 g/cm3; (15)Flash Point: 67.1 °C; (16)Enthalpy of Vaporization: 40.61 kJ/mol; (17)Boiling Point: 187.3 °C at 760 mmHg; (18)Vapour Pressure: 0.875 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1cccc(S)n1
2.InChI: InChI=1/C6H4F3NS/c7-6(8,9)4-2-1-3-5(11)10-4/h1-3H,(H,10,11)
3.InChIKey: VIBIZDLLHPQBRV-UHFFFAOYAO