3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE

The Pyridine,3-chloro-2-hydrazinyl-5-(trifluoromethyl)-, with CAS registry number 89570-82-1, has the systematic name of 3-chloro-2-hydrazinyl-5-(trifluoromethyl)pyridine. This chemical belongs to the following product categories: (1)Halides; (2)Pyridines. And the chemical formula of this chemical is C₆H₅ClF₃N₃.

Physical properties of Pyridine,3-chloro-2-hydrazinyl-5-(trifluoromethyl)-: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.059; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.609; (6)ACD/BCF (pH 7.4): 21.649; (7)ACD/KOC (pH 5.5): 313.846; (8)ACD/KOC (pH 7.4): 314.425; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 50.94 Å²; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 42.731 cm³; (15)Molar Volume: 134.745 cm³; (16)Polarizability: 16.94×10^-24cm³; (17)Surface Tension: 41.81 dyne/cm; (18)Enthalpy of Vaporization: 47.553 kJ/mol; (19)Vapour Pressure: 0.042 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,3-dichloro-5-trifluoromethylpyridine. This reaction will need reagent hydrazine hydrate and solvent ethanol. The reaction time is 24 hour(s) with reaction temperature of 40 ℃. The yield is about 85.8%.

When you are using this chemical, please be cautious about it as the following:
The Pyridine,3-chloro-2-hydrazinyl-5-(trifluoromethyl)- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. When using it, do not smoke and do not breathe dust.

You can still convert the following datas into molecular structure
(1)SMILES: c1c(cnc(c1Cl)NN)C(F)(F)F
(2)InChI: InChI=1/C6H5ClF3N3/c7-4-1-3(6(8,9)10)2-12-5(4)13-11/h1-2H,11H2,(H,12,13)
(3)InChIKey: KHFKSHYCVQZAQP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H5ClF3N3/c7-4-1-3(6(8,9)10)2-12-5(4)13-11/h1-2H,11H2,(H,12,13)
(5)Std. InChIKey: KHFKSHYCVQZAQP-UHFFFAOYSA-N