CAS No.91476-82-3,5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester Suppliers

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Molecular Structure:
CAS No.:	91476-82-3
Name:	5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester
Article Data:	12

Formula:	C₉H₁₃N₃O₂
Molecular Weight:	195.22
Synonyms:	5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylicacid ethyl ester;5,6,7,8-Tetrahydroimidazo[1,2-¨￠a]pyrazine-2-carboxylic acid ethyl ester;Ethyl5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;
Density:	1.36 g/cm³
Boiling Point:	394.02 °C at 760 mmHg
Flash Point:	192.097 °C
PSA:	56.15000
LogP:	0.49180

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Specification

The Imidazo[1,2-a]pyrazine-2-carboxylicacid, 5,6,7,8-tetrahydro-, ethyl ester, with CAS registry number 91476-82-3, has the systematic name of ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate. Besides this, it is also called 5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester. And the chemical formula of this chemical is C₉H₁₃N₃O₂.

Physical properties of Imidazo[1,2-a]pyrazine-2-carboxylicacid, 5,6,7,8-tetrahydro-, ethyl ester: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 56.15 Å²; (7)Index of Refraction: 1.629; (8)Molar Refractivity: 51.042 cm³; (9)Molar Volume: 143.561 cm³; (10)Polarizability: 20.235×10^-24cm³; (11)Surface Tension: 50.766 dyne/cm; (12)Density: 1.36 g/cm³; (13)Flash Point: 192.097 °C; (14)Enthalpy of Vaporization: 64.398 kJ/mol; (15)Boiling Point: 394.02 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

Preparation: this chemical can be prepared by imidazo[1,2-a]pyrazinecarboxylate-2. This reaction will need reagent lithium borohydride and solvent dioxane. The reaction time is 30 min with reaction temperature of 20 - 60 ℃. The yield is about 95%.

Imidazo[1,2-a]pyrazine-2-carboxylicacid, 5,6,7,8-tetrahydro-, ethyl ester can be prepared by imidazo[1,2-a]pyrazinecarboxylate-2.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1nc2n(c1)CCNC2
(2)InChI: InChI=1/C9H13N3O2/c1-2-14-9(13)7-6-12-4-3-10-5-8(12)11-7/h6,10H,2-5H2,1H3
(3)InChIKey: YTYJZXFCWYHVPG-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C9H13N3O2/c1-2-14-9(13)7-6-12-4-3-10-5-8(12)11-7/h6,10H,2-5H2,1H3
(5)Std. InChIKey: YTYJZXFCWYHVPG-UHFFFAOYSA-N