Product Name

  • Name

    6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOLE-5-SULFONYL CHLORIDE

  • EINECS
  • CAS No. 150020-64-7
  • Article Data2
  • CAS DataBase
  • Density 2.05 g/cm3
  • Solubility Sparingly soluble in water.(0.26 g/L) (25°C),
  • Melting Point 137 °C
  • Formula C5H2Cl2N2O2S2
  • Boiling Point
  • Molecular Weight 257.121
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 150020-64-7 (6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOLE-5-SULFONYL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms (6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylchloride;6-Chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride;6-Chloroimidazo[2,1-b]thiazole-5-sulfonyl chloride;
  • PSA 88.06000
  • LogP 3.05750

Imidazo[2,1-b]thiazole-5-sulfonylchloride, 6-chloro- Specification

The Imidazo[2,1-b]thiazole-5-sulfonylchloride, 6-chloro- is an organic compound with the formula C5H2Cl2N2O2S2. The systematic name of this chemical is 6-Chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride. With the CAS registry number 150020-64-7, it is also named as 6-Chloroimidazo[2,1-b]thiazole-5-sulfonyl. The product's category is Heterocycles. Besides, its molecular weight is 257.12.

Physical properties about Imidazo[2,1-b]thiazole-5-sulfonylchloride, 6-chloro- are: (1)ACD/LogP: 2.44; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 88.06 Å2; (5)Index of Refraction: 1.817; (6)Molar Refractivity: 54.26 cm3; (7)Molar Volume: 124.9 cm3; (8)Polarizability: 21.51×10-24 cm3; (9)Surface Tension: 85.4 dyne/cm; (10)Density: 2.05 g/cm3.

When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H2Cl2N2O2S2/c6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h1-2H
(2)InChIKey: APRATEMYDZDYJD-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C5H2Cl2N2O2S2/c6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h1-2H
(4)Std. InChIKey: APRATEMYDZDYJD-UHFFFAOYSA-N

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