3-Amino-6-trifluoromethyl-2-pyridinethione supplier

Name
3-Amino-6-trifluoromethyl-2-pyridinethione
EINECS
CAS No. 1214332-07-6
Density 1.482 g/cm³
Solubility
Melting Point
Formula C₆H₅F₃N₂S
Boiling Point 274.471 °C at 760 mmHg
Molecular Weight 194.1775
Flash Point 119.796 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridinethiol, 3-amino-6-(trifluoromethyl)-;
PSA
LogP

3-Amino-6-trifluoromethyl-2-pyridinethione Specification

The 3-Amino-6-trifluoromethyl-2-pyridinethione, with the CAS registry number 1214332-07-6, is also known as 2-Pyridinethiol, 3-amino-6-(trifluoromethyl)-. This chemical's molecular formula is C₆H₅F₃N₂S and molecular weight is 194.1775. What's more, its systematic name is 3-Amino-6-(trifluoromethyl)pyridine-2-thiol.

Physical properties about 3-Amino-6-trifluoromethyl-2-pyridinethione are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 3.722; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 84.065; (6)ACD/KOC (pH 7.4): 6.481; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 77.71 Å²; (11)Index of Refraction: 1.55; (12)Molar Refractivity: 41.736 cm³; (13)Molar Volume: 131.058 cm³; (14)Polarizability: 16.545×10^-24 cm³; (15)Surface Tension: 41.66 dyne/cm; (16)Density: 1.482 g/cm³; (17)Flash Point: 119.796 °C; (18)Enthalpy of Vaporization: 51.287 kJ/mol; (19)Boiling Point: 274.471 °C at 760 mmHg; (20)Vapour Pressure: 0.005 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(nc(c1N)S)C(F)(F)F
(2) InChI: InChI=1/C6H5F3N2S/c7-6(8,9)4-2-1-3(10)5(12)11-4/h1-2H,10H2,(H,11,12)
(3) InChIKey: PKRNKQYGFDXICT-UHFFFAOYAM

Product Name

3-Amino-6-trifluoromethyl-2-pyridinethione

3-Amino-6-trifluoromethyl-2-pyridinethione Specification

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