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2-(Trifluoromethyl)imidazo[1,2-a]pyrazine

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Name

2-(Trifluoromethyl)imidazo[1,2-a]pyrazine

EINECS N/A
CAS No. 109113-96-4 Density 1.52 g/cm3
PSA 30.19000 LogP 1.74810
Solubility N/A Melting Point N/A
Formula C7H4F3N3 Boiling Point N/A
Molecular Weight 187.124 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 36/37 Risk Codes 43
Molecular Structure Molecular Structure of 109113-96-4 (2-(TRIFLUOROMETHYL)IMIDAZOL[1,2-A]PYRAZINE) Hazard Symbols N/A
Synonyms

2-(Trifluoromethyl)imidazo[1,2-a]pyrazine;2-(Trifluormethyl)imidazo[1,2-a]pyrazin;

Article Data 12

2-(Trifluoromethyl)imidazo[1,2-a]pyrazine Specification

The Imidazo[1,2-a]pyrazine,2-(trifluoromethyl)-, with the CAS registry number 109113-96-4, is also known as 2-(Trifluormethyl)imidazo[1,2-a]pyrazin. This chemical's molecular formula is C7H4F3N3 and molecular weight is 187.122. What's more, its systematic name is 2-(trifluoromethyl)imidazo[1,2-a]pyrazine. It is irritant.

Physical properties of Imidazo[1,2-a]pyrazine,2-(trifluoromethyl)- are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.43; (4)ACD/BCF (pH 5.5): 1.25; (5)ACD/KOC (pH 5.5): 40.81; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 30.19 Å2; (10)Index of Refraction: 1.565; (11)Molar Refractivity: 39.91 cm3; (12)Molar Volume: 122.5 cm3; (13)Surface Tension: 37.9 dyne/cm; (14)Density: 1.52 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc2cnccn2c1
(2)InChI: InChI=1S/C7H4F3N3/c8-7(9,10)5-4-13-2-1-11-3-6(13)12-5/h1-4H
(3)InChIKey: GZOZMIOBJGXNBA-UHFFFAOYSA-N

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