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89570-84-3

Basic Information
CAS No.: 89570-84-3
Name: 2-Hydrazino-4-(trifluoromethyl)pyridine
Article Data: 5
Molecular Structure:
Molecular Structure of 89570-84-3 (2-Hydrazino-4-(trifluoromethyl)pyridine)
Formula: C6H6F3N3
Molecular Weight: 177.129
Synonyms: 2(1H)-Pyridinone,4-(trifluoromethyl)-, hydrazone (9CI);2-Hydrazino-4-(trifluoromethyl)pyridine;2-Hydrazinyl-4-trifluoromethylpyridine;
Density: 1.442 g/cm3
Boiling Point: 271.5 °C at 760 mmHg
Flash Point: 118 °C
Hazard Symbols: ToxicT
PSA: 50.94000
LogP: 2.15930
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  • 2-HYDRAZINYL-4-(TRIFLUOROMETHYL)PYRIDINE  CAS NO.89570-84-3

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Specification

The 2-Hydrazino-4-(trifluoromethyl)pyridine, with the CAS registry number 89570-84-3, is also known as 2-Hydrazino-4-(trifluoromethyl)pyridine 97%. It belongs to the product category of Pyridines. This chemical's molecular formula is C6H6F3N3 and molecular weight is 177.1271. Its systematic name is called [4-(trifluoromethyl)-2-pyridyl]hydrazine. When you are using this chemical, please be cautious about it. This chemical that at low levels can cause damage to health. 

Physical properties of 2-Hydrazino-4-(trifluoromethyl)pyridine: (1)ACD/LogP: 1.11; (2)ACD/LogD (pH 5.5): 1.07; (3)ACD/LogD (pH 7.4): 1.11; (4)#H bond acceptors: 3; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 37.83 cm3; (9)Molar Volume: 122.7 cm3; (10)Surface Tension: 38.9 dyne/cm; (11)Density: 1.442 g/cm3; (12)Flash Point: 118 °C; (13)Enthalpy of Vaporization: 50.97 kJ/mol; (14)Boiling Point: 271.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00644 mmHg at 25°C.

Preparation: this chemical can be prepared by 8-trifluoromethyl-tetrazolo[1,5-a]pyridine. This reaction will need reagent N2H4*H2O and solvent ethanol. The yield is about 70%.

Uses of 2-Hydrazino-4-(trifluoromethyl)pyridine: it can be used to produce 7-trifluoromethyl-tetrazolo[1,5-a]pyridine.

You can still convert the following datas into molecular structure:
(1)SMILES: NNc1cc(ccn1)C(F)(F)F
(2)InChI: InChI=1/C6H6F3N3/c7-6(8,9)4-1-2-11-5(3-4)12-10/h1-3H,10H2,(H,11,12)
(3)InChIKey: WZILPRUCOSGHAP-UHFFFAOYAP