Product Name

  • Name

    1H-INDOLE, 3-BROMO-5-CHLORO-

  • EINECS
  • CAS No. 85092-82-6
  • Article Data6
  • CAS DataBase
  • Density 1.772 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5BrClN
  • Boiling Point 352.2 °C at 760 mmHg
  • Molecular Weight 230.491
  • Flash Point 166.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85092-82-6 (1H-INDOLE, 3-BROMO-5-CHLORO-)
  • Hazard Symbols
  • Synonyms 3-Bromo-5-chloroindole;
  • PSA 15.79000
  • LogP 3.58380

3-Bromo-5-chloro-1H-indole Specification

The 3-Bromo-5-chloro-1H-indole ,its cas register number is 85092-82-6.It also can be called as 1H-Indole,3-bromo-5-chloro- and the Systematic name about this chemical is 3-bromo-5-chloro-1H-indole . It belongs to the Indole.

Following are the chemical properties about 3-Bromo-5-chloro-1H-indole :(1)#H bond acceptors: 1 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 4.93Å2 ; (5)Index of Refraction: 1.715 ; (6)Molar Refractivity: 51.11 cm3 ; (7)Molar Volume: 130 cm3 ; (8)Polarizability: 20.26x10-24cm3 ; (9)Surface Tension: 56.9 dyne/cm ; (10)Enthalpy of Vaporization: 57.34 kJ/mol ; (11)Vapour Pressure: 7.92E-05 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: Clc1cc2c(cc1)ncc2Br
(2)InChI: InChI=1/C8H5BrClN/c9-7-4-11-8-2-1-5(10)3-6(7)8/h1-4,11H
(3)InChIKey: DYTMTLPTFUWUSO-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H5BrClN/c9-7-4-11-8-2-1-5(10)3-6(7)8/h1-4,11H
(5)Std. InChIKey: DYTMTLPTFUWUSO-UHFFFAOYSA-N

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