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CAS No.: | 91476-80-1 |
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Name: | 5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE |
Molecular Structure: | |
Formula: | C6H9N3 |
Molecular Weight: | 123.158 |
Synonyms: | 5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride;Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydroimidazo...;5H,6H,7H,8H-iMidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroiMidazo[1,2-a]pyrazine hcl |
Density: | 1.338 g/cm3 |
Boiling Point: | 322.835 °C at 760 mmHg |
Flash Point: | 149.046 °C |
Hazard Symbols: | Xi |
Risk Codes: | 37/38-41 |
Safety: | 26-39 |
PSA: | 29.85000 |
LogP: | 0.31510 |
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Molecular Structure of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine (CAS NO.91476-80-1):
Empirical Formula: C6H9N3
Molecular Weight: 123.1558
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 29.85 Å2
Index of Refraction: 1.689
Molar Refractivity: 35.159 cm3
Molar Volume: 92.04 cm3
Surface Tension: 54.475 dyne/cm
Density: 1.338 g/cm3
Flash Point: 149.046 °C
Enthalpy of Vaporization: 56.472 kJ/mol
Boiling Point: 322.835 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Product Categories: Chiral chemicals; Building Blocks; Imidazole