The Hydrazine,[2-(trifluoromethyl)phenyl]- is an organic compound with the formula C₇H₇F₃N₂. The IUPAC name of this chemical is 1-phenyl-2-(trifluoromethyl)hydrazine. With the CAS registry number 365-34-4, it is also named as [2-(Trifluoromethyl)phenyl]hydrazine. The product's categories are Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Phenylhydrazine; Hydrazines; Nitrogen Compounds; Organic Building Blocks. Besides, it is a white to light yellow crystal powder.

Physical properties about Hydrazine,[2-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): 2.41; (3)ACD/LogD (pH 7.4): 2.44; (4)ACD/BCF (pH 5.5): 39.52; (5)ACD/BCF (pH 7.4): 42.2; (6)ACD/KOC (pH 5.5): 474.64; (7)ACD/KOC (pH 7.4): 506.89; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 39.74 cm³; (14)Molar Volume: 129.5 cm³; (15)Polarizability: 15.75×10^-24cm³; (16)Surface Tension: 33.8 dyne/cm; (17)Density: 1.359 g/cm³; (18)Flash Point: 87.7 °C; (19)Enthalpy of Vaporization: 45.79 kJ/mol; (20)Boiling Point: 221.5 °C at 760 mmHg; (21)Vapour Pressure: 0.107 mmHg at 25°C.

Uses of Hydrazine,[2-(trifluoromethyl)phenyl]-: it can be used to produce N-benzylidene-N'-(2-trifluoromethyl-phenyl)-hydrazine by heating. This reaction is a kind of Condensation. It will need solvent toluene with reaction time of 2 hours. The yield is about 84%.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1NN
(2)InChI: InChI=1/C7H7F3N2/c8-7(9,10)5-3-1-2-4-6(5)12-11/h1-4,12H,11H2
(3)InChIKey: JSWQDLBFVSTSIW-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H7F3N2/c8-7(9,10)5-3-1-2-4-6(5)12-11/h1-4,12H,11H2
(5)Std. InChIKey: JSWQDLBFVSTSIW-UHFFFAOYSA-N