Product Name

  • Name

    5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE

  • EINECS
  • CAS No. 91476-80-1
  • Density 1.338 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9N3
  • Boiling Point 322.835 °C at 760 mmHg
  • Molecular Weight 123.158
  • Flash Point 149.046 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 37/38-41
  • Molecular Structure Molecular Structure of 91476-80-1 (5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE)
  • Hazard Symbols Xi
  • 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
  • PSA 29.85000
  • LogP 0.31510

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine Chemical Properties

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

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