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

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

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

Product Name

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

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