Product Name

  • Name

    (E)-1-(2-Bromovinyl)-2-chlorobenzene

  • EINECS
  • CAS No. 59503-00-3
  • Density 1.564 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H6BrCl
  • Boiling Point 261.075 °C at 760 mmHg
  • Molecular Weight 217.493
  • Flash Point 124.778 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59503-00-3 ((E)-1-(2-Bromovinyl)-2-chlorobenzene)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

(E)-1-(2-Bromovinyl)-2-chlorobenzene Specification

The (E)-1-(2-Bromovinyl)-2-chlorobenzene has CAS registry number 59503-00-3. This chemical's molecular formula is C8H6BrCl and molecular weight is 217.490240. What's more, its IUPAC name is 1-[(E)-2-Bromoethenyl]-2-chlorobenzene.

Physical properties about (E)-1-(2-Bromovinyl)-2-chlorobenzene are: (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.641; (8)Molar Refractivity: 50.136 cm3; (9)Molar Volume: 139.035 cm3; (10)Polarizability: 19.876×10-24 cm3; (11)Surface Tension: 44.182 dyne/cm; (12)Density: 1.564 g/cm3; (13)Flash Point: 124.778 °C; (14)Enthalpy of Vaporization: 47.867 kJ/mol; (15)Boiling Point: 261.075 °C at 760 mmHg; (16)Vapour Pressure: 0.019 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1\C=C\Br
(2) InChI: InChI=1/C8H6BrCl/c9-6-5-7-3-1-2-4-8(7)10/h1-6H/b6-5+
(3) InChIKey: GPCNKFPFMMMJBW-AATRIKPKBA

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