Product Name

  • Name

    (2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANOL

  • EINECS
  • CAS No. 30489-44-2
  • Article Data4
  • CAS DataBase
  • Density 1.22 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H10N2O
  • Boiling Point
  • Molecular Weight 162.1885
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 30489-44-2 ((2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANOL)
  • Hazard Symbols Xi
  • Synonyms (2-methylimidazo[1,2-a]pyridin-3-yl)methanol;3-(Hydroxymethyl)-2-methylimidazo[1,2-a]pyridine;
  • PSA 37.53000
  • LogP 1.13500

Imidazo[1,2-a]pyridine-3-methanol, 2-methyl- Specification

The Imidazo[1,2-a]pyridine-3-methanol, 2-methyl-, with the CAS registry number 30489-44-2, has the systematic name of (2-methylimidazo[1,2-a]pyridin-3-yl)methanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H10N2O.

The characteristics of Imidazo[1,2-a]pyridine-3-methanol, 2-methyl- are as followings: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.17; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 26.76; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.53 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 46.59 cm3; (15)Molar Volume: 132.2 cm3; (16)Polarizability: 18.47×10-24cm3; (17)Surface Tension: 45.9 dyne/cm; (18)Density: 1.22 g/cm3.     

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCc1c(nc2ccccn12)C
(2)InChI: InChI=1/C9H10N2O/c1-7-8(6-12)11-5-3-2-4-9(11)10-7/h2-5,12H,6H2,1H3
(3)InChIKey: SEKFTKBRYHPGEI-UHFFFAOYAV

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