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Imidazo[1,2-a]pyrazine,5,6,7,8-tetrahydro-2-(trifluoromethyl)- (126069-70-3)

Identification
Name:Imidazo[1,2-a]pyrazine,5,6,7,8-tetrahydro-2-(trifluoromethyl)-
Synonyms:2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS:126069-70-3
Molecular Formula: C7H8F3N3
Molecular Weight: 191.15
InChI: InChI=1/C7H8F3N3/c8-7(9,10)5-4-13-2-1-11-3-6(13)12-5/h4,11H,1-3H2
Molecular Structure: (C7H8F3N3) 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Properties
Density:1.56
Refractive index:1.565
Specification:

The 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is a kind of chiral chemicals. And it also belongs to piperidine. The systematic name of this product is 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine . With the CAS registry number 126069-70-3, it is also named as 2-(Trifluormethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin ; Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- ; Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- (9CI) .  It is used as pharmaceutical intermediates. 

The other characteristics of this product can be summarized as: (1)H bond acceptors: 3 ; (2)H bond donors: 1 ; (3)Freely Rotating Bonds: 0 ; (4)Index of Refraction: 1.565 ; (5)Molar Refractivity: 39.91 cm3 ; (6)Molar Volume: 122.5 cm3 ; (7)Polarizability: 15.82 10-24cm3 ; (8)Surface Tension: 37.9 dyne/cm ; (9)Enthalpy of Vaporization: 55.4 kJ/mol ; (10)Vapour Pressure: 0.000511 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: c1c(nc2n1CCNC2)C(F)(F)F; InChI: InChI=1/C7H8F3N3/c8-7(9,10)5-4-13-2-1-11-3-6(13)12-5/h4,11H,1-3H2.

The 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has many suppliers, such as Hunan Astar Bio-chemicals Technology Co., Ltd., Suzhou rovathin foreign trade co.,ltd. and Bepharm ltd.

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