Product Name

  • Name

    5-IODO-BENZO[B]-THIOPHENE

  • EINECS
  • CAS No. 20532-38-1
  • Density 1.925 g/cm3
  • Solubility
  • Melting Point 54 °C(Solv: ethanol (64-17-5))
  • Formula C8H5IS
  • Boiling Point 309.9 °C at 760 mmHg
  • Molecular Weight 260.09
  • Flash Point 141.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20532-38-1 (5-IODO-BENZO[B]-THIOPHENE)
  • Hazard Symbols
  • Synonyms 5-IODO-BENZO[B]-THIOPHENE
  • PSA 28.24000
  • LogP 3.50590

5-Iodobenzo[b]thiophene Specification

 The 5-Iodobenzo[b]thiophene ,its cas register number is 20532-38-1.The Systematic name about this chemicals is 5-Iodobenzothiophene .Following are the chemical properties about this chemical:(1)#H bond acceptors: 0 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 28.24Å2 ; (5)Index of Refraction: 1.756 ; (6)Molar Refractivity: 55.38 cm3 ; (7)Molar Volume: 135.1 cm3 ; (8)Polarizability: 21.95x10-24cm3 ; (9)Surface Tension: 56.1 dyne/cm; (10)Enthalpy of Vaporization: 52.88 kJ/mol ; (11)Vapour Pressure: 0.00113 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: c1cc2c(ccs2)cc1I
(2)InChI: InChI=1/C8H5IS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
(3)InChIKey: XVLLBRYWAUIDSJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H5IS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
(5)Std. InChIKey: XVLLBRYWAUIDSJ-UHFFFAOYSA-N

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