1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine supplier

Name
1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine
EINECS
CAS No. 129015-69-6
Density 1.57 g/cm³
Solubility
Melting Point 75 °C
Formula C₆H₅ClF₃N₃
Boiling Point 244.6 °C at 760 mmHg
Molecular Weight 211.57
Flash Point 101.8 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms Pyridine, 5-chloro-2-hydrazinyl-3-(trifluoromethyl)-;5-Chloro-2-hydrazino-3-(trifluoromethyl)pyridine;
PSA 50.94000
LogP 2.81270

1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine Specification

The CAS registry number of 1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine is 129015-69-6. The systematic name is 5-chloro-2-hydrazino-3-(trifluoromethyl)pyridine. In addition, the molecular formula is C₆H₅ClF₃N₃ and the molecular weight is 211.57. What's more, it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 2.38; (3)ACD/LogD (pH 7.4): 2.38; (4)ACD/BCF (pH 5.5): 37.96; (5)ACD/BCF (pH 7.4): 38.07; (6)ACD/KOC (pH 5.5): 469.66; (7)ACD/KOC (pH 7.4): 470.93; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 19.37 Å²; (12)Index of Refraction: 1.546; (13)Molar Refractivity: 42.73 cm³; (14)Molar Volume: 134.7 cm³; (15)Polarizability: 16.93 ×10^-24cm³; (16)Surface Tension: 41.8 dyne/cm; (17)Density: 1.57 g/cm³; (18)Flash Point: 101.8 °C; (19)Enthalpy of Vaporization: 48.17 kJ/mol; (20)Boiling Point: 244.6 °C at 760 mmHg; (21)Vapour Pressure: 0.03 mmHg at 25°C.

Uses of 1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine: it can react with 6-chloro-7-methyl-3-methylsulfanyl-benzo[1,4,2]dithiazine 1,1-dioxide to get 4-chloro-N-(6-chloro-8-trifluoromethyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-mercapto-5-methyl-benzenesulfonamide. This reaction will need solvent toluene. The yield is about 63% by heating.

1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine can react with 6-chloro-7-methyl-3-methylsulfanyl-benzo[1,4,2]dithiazine 1,1-dioxide to get 4-chloro-N-(6-chloro-8-trifluoromethyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-mercapto-5-methyl-benzenesulfonamide

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(Cl)cnc1NN
(2)InChI: InChI=1/C6H5ClF3N3/c7-3-1-4(6(8,9)10)5(13-11)12-2-3/h1-2H,11H2,(H,12,13)
(3)InChIKey: OYDFLZYOHRCSAV-UHFFFAOYAO

Product Name

1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine

1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine Specification

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