- 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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Cas Database |
| Name |
2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
EINECS | N/A |
| CAS No. | 126069-70-3 | Density | 1.56 g/cm3 |
| PSA | 29.85000 | LogP | 1.33390 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H8F3N3 | Boiling Point | 312.986 °C at 760 mmHg |
| Molecular Weight | 191.156 | Flash Point | 143.089 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39 | Risk Codes |
 Xi:; |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- (9CI);2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE;2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride;2-(trifluoroMethyl)-5H,6H,7H,8H-iMidazo[1,2-a]pyrazine;2-(TrifluoroMethyl)-5,6,7,8-tetrahydroiMidazo[1,2-a]pyrazine HCl;IMidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoroMethyl)-;2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2HCl |
Article Data | 9 |
2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 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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