Product Name

  • Name

    IMIDAZO[2,1-B]THIAZOL-6-YLMETHANOL

  • EINECS
  • CAS No. 349480-74-6
  • Density 1.55 g/cm3
  • Solubility
  • Melting Point 154 °C
  • Formula C6H6N2OS
  • Boiling Point
  • Molecular Weight 154.19
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 349480-74-6 (IMIDAZO[2,1-B]THIAZOL-6-YLMETHANOL)
  • Hazard Symbols
  • Synonyms Imidazo[2,1-b][1,3]thiazol-6-ylmethanol;Imidazo[2,1-b]thiazol-6-ylmethanol;
  • PSA 65.77000
  • LogP 0.88810

Imidazo[2,1-b]thiazole-6-methanol Specification

The Imidazo[2,1-b]thiazole-6-methanol, with the CAS registry number 349480-74-6, is also known as Imidazo[2,1-b]thiazol-6-ylmethanol. This chemical's molecular formula is C6H6N2OS and molecular weight is 154.19. What's more, its systematic name is imidazo[2,1-b][1,3]thiazol-6-ylmethanol. 

Physical properties of Imidazo[2,1-b]thiazole-6-methanol are: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.263; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 3.458; (6)ACD/KOC (pH 7.4): 31.464; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 65.77 Å2; (11)Index of Refraction: 1.759; (12)Molar Refractivity: 40.767 cm3; (13)Molar Volume: 99.216 cm3; (14)Surface Tension: 68.523 dyne/cm; (15)Density: 1.554 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CSC2=NC(=CN21)CO
(2)InChI: InChI=1S/C6H6N2OS/c9-4-5-3-8-1-2-10-6(8)7-5/h1-3,9H,4H2
(3)InChIKey: GBUTVPCKMACQMG-UHFFFAOYSA-N

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