Product Name

  • Name

    Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- (9CI)

  • EINECS
  • CAS No. 126069-70-3
  • Article Data9
  • CAS DataBase
  • Density 1.56 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8F3N3
  • Boiling Point 312.986 °C at 760 mmHg
  • Molecular Weight 191.156
  • Flash Point 143.089 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 126069-70-3 (Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- (9CI))
  • Hazard Symbols IrritantXi
  • 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
  • PSA 29.85000
  • LogP 1.33390

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.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View