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3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester

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Name

3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester

EINECS N/A
CAS No. 1000576-75-9 Density 1.501 g/cm3
PSA 73.66000 LogP 2.51090
Solubility N/A Melting Point N/A
Formula C14H20BrN3O4 Boiling Point 495.122 °C at 760 mmHg
Molecular Weight 374.23 Flash Point 253.241 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1000576-75-9 (7-tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate) Hazard Symbols N/A
Synonyms

7-tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate;

 

3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester Chemical Properties

Molecular Structure:

Molecular Formula: C14H20BrN3O4
Molecular Weight: 374.2303
Systematic Name: O7-tert-Butyl O2-ethyl 3-bromo-6,8-dihydro-5H-imidazo[2,1-c]pyrazine-2,7-dicarboxylate
Synonyms of 3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester (CAS NO.1000576-75-9): 7-tert-Butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate
CAS NO: 1000576-75-9
Product Categories: CHIRAL CHEMICALS 
Index of Refraction: 1.595
Molar Refractivity: 84.76 cm3
Molar Volume: 249.2 cm3
Surface Tension: 46.5 dyne/cm
Density: 1.5 g/cm3
Flash Point: 253.2 °C
Enthalpy of Vaporization: 76.26 kJ/mol
Boiling Point: 495.1 °C at 760 mmHg
Vapour Pressure of 3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester (CAS NO.1000576-75-9): 6.07E-10 mmHg at 25°C

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