Product Name

  • Name

    Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-

  • EINECS
  • CAS No. 917364-11-5
  • Article Data2
  • CAS DataBase
  • Density 1.45 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H10N2O2
  • Boiling Point 449.8 °C at 760 mmHg
  • Molecular Weight 166.18
  • Flash Point 225.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 917364-11-5 (Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-)
  • Hazard Symbols
  • Synonyms 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid;
  • PSA 55.12000
  • LogP 0.91760

Imidazo[1,2-a]pyridine-2-carboxylicacid, 5,6,7,8-tetrahydro- Specification

The Imidazo[1, 2-a]pyridine-2-carboxylicacid, 5, 6, 7, 8-tetrahydro- has CAS registry number 917364-11-5. This chemical's molecular formula is C8H10N2O2 and molecular weight is 166.18. What's more, its systematic name is 5, 6, 7, 8-Tetrahydroimidazo[1, 2-a]pyridine-2-carboxylic acid.

Physical properties about Imidazo[1, 2-a]pyridine-2-carboxylicacid, 5, 6, 7, 8-tetrahydro- are: (1)# of Rule of 5 Violations: 0; (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: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 55.12 Å2; (10)Index of Refraction: 1.676; (11)Molar Refractivity: 43.02 cm3; (12)Molar Volume: 114.3 cm3; (13)Polarizability: 17.05×10-24 cm3; (14)Surface Tension: 60.5 dyne/cm; (15)Density: 1.45 g/cm3; (16)Flash Point: 225.8 °C; (17)Enthalpy of Vaporization: 74.66 kJ/mol; (18)Boiling Point: 449.8 °C at 760 mmHg; (19)Vapour Pressure: 7.09E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(nc2n1CCCC2)C(=O)O
(2) InChI: InChI=1/C8H10N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h5H,1-4H2,(H,11,12)
(3) InChIKey: VSQKTNVCXGXCHB-UHFFFAOYAB

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