Product Name

  • Name

    2-(1H-IMIDAZOL-2-YL)-ETHANOL

  • EINECS
  • CAS No. 51036-79-4
  • Article Data3
  • CAS DataBase
  • Density 1.228 g/cm3
  • Solubility
  • Melting Point 127 °C
  • Formula C5H8N2O
  • Boiling Point 382.867 °C at 760 mmHg
  • Molecular Weight 112.131
  • Flash Point 185.352 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 51036-79-4 (2-(1H-IMIDAZOL-2-YL)-ETHANOL)
  • Hazard Symbols
  • Synonyms Imidazole-2-ethanol(6CI);2-(1H-Imidazol-2-yl)ethanol;2-(2-Hydroxyethyl)-1H-imidazole;2-(2-Hydroxyethyl)imidazole;2-(b-Hydroxyethyl)imidazole;
  • PSA 48.91000
  • LogP -0.05550

1H-Imidazole-2-ethanol Specification

The CAS register number of 1H-Imidazole-2-ethanol is 51036-79-4. It also can be called as 2-(2-Hydroxyethyl)-1H-imidazole and the systematic name about this chemical is 2-(1H-imidazol-2-yl)ethanol. The molecular formula about this chemical is C5H8N2O and the molecular weight is 112.13. It belongs to the following product category which includes pharmaceutical.

Physical properties about 1H-Imidazole-2-ethanol are: (1)ACD/LogP: -0.89; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 48.91 Å2; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 29.861 cm3; (12)Molar Volume: 91.303 cm3; (13)Polarizability: 11.838x10-24cm3; (14)Surface Tension: 60.23 dyne/cm; (15)Density: 1.228 g/cm3; (16)Flash Point: 185.352 °C; (17)Enthalpy of Vaporization: 66.594 kJ/mol; (18)Boiling Point: 382.867 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCc1nccn1
(2)InChI: InChI=1/C5H8N2O/c8-4-1-5-6-2-3-7-5/h2-3,8H,1,4H2,(H,6,7)
(3)InChIKey: JEUPWQVILXWUFD-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C5H8N2O/c8-4-1-5-6-2-3-7-5/h2-3,8H,1,4H2,(H,6,7)
(5)Std. InChIKey: JEUPWQVILXWUFD-UHFFFAOYSA-N

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