Product Name

  • Name

    6-CHLOROIMIDAZO[2,1-B]THIAZOLE

  • EINECS 200-258-5
  • CAS No. 23576-81-0
  • Density 1.7±0.1 g/cm3
  • Solubility
  • Melting Point 85 °C
  • Formula C5H3ClN2S
  • Boiling Point
  • Molecular Weight 158.61
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 23576-81-0 (6-CHLOROIMIDAZO[2,1-B]THIAZOLE)
  • Hazard Symbols IrritantXi
  • Synonyms 6-CHLOROIMIDAZO[2,1-B]THIAZOLE;6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOLE;AURORA 20256;BUTTPARK 30\06-20;6-Chloroimidazole[2,1-b][1,3]thiazole;6-Chloro-imidazo(2,1-b)thiazol
  • PSA 45.54000
  • LogP 2.04920

6-Chloroimidazo[2,1-b]thiazole Specification

The Imidazo[2,1-b]thiazole,6-chloro-, with the CAS registry number 23576-81-0, is also known as ZINC00124263. It belongs to the product category of Heterocycles. This chemical's molecular formula is C5H3ClN2S and molecular weight is 158.61. Its IUPAC name is called 6-chloroimidazo[2,1-b][1,3]thiazole. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Imidazo[2,1-b]thiazole,6-chloro-: (1)ACD/LogP: 2.91; (2)#H bond acceptors: 2; (3) Polar Surface Area: 45.54 Å2; (4)Index of Refraction: 1.78; (5)Molar Refractivity: 39.9 cm3; (6)Molar Volume: 95 cm3; (7)Surface Tension: 65.1 dyne/cm; (8)Density: 1.66 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CSC2=NC(=CN21)Cl
(2)InChI: InChI=1S/C5H3ClN2S/c6-4-3-8-1-2-9-5(8)7-4/h1-3H
(3)InChIKey: WOZMDYAJHVHPMD-UHFFFAOYSA-N

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