Product Name

  • Name

    5-Bromo-1,3-benzenedicarbonitrile

  • EINECS
  • CAS No. 160892-07-9
  • Article Data2
  • CAS DataBase
  • Density 1.68
  • Solubility
  • Melting Point
  • Formula C8H3 Br N2
  • Boiling Point 257 ºC
  • Molecular Weight 207.029
  • Flash Point 109 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 160892-07-9 (5-Bromo-1,3-benzenedicarbonitrile)
  • Hazard Symbols
  • Synonyms 5-Bromo-1,3-benzenedicarbonitrile;5-Bromoisophthalonitrile
  • PSA 47.58000
  • LogP 2.19246

5-Bromo-1,3-benzenedicarbonitrile Chemical Properties

Molecule structure of 5-Bromo-1,3-benzenedicarbonitrile (CAS NO.160892-07-9):

Systematic Name: 5-Bromobenzene-1,3-dicarbonitrile 
Molecular Formula: C8H3BrN2
Molecular Weight: 207.03 g/mol
CAS Registry Number: 160892-07-9
Index of Refraction: 1.626
Molar Refractivity: 43.609 cm3
Molar Volume: 123.178 cm3
Polarizability: 17.288×10-24 cm3
Surface Tension: 66.484 dyne/cm
Density: 1.681 g/cm3
Flash Point: 109.121 °C
Enthalpy of Vaporization: 49.435 kJ/mol
Boiling Point: 256.82 °C at 760 mmHg
Vapour Pressure: 0.015 mmHg at 25 °C 
SMILES: N#Cc1cc(cc(Br)c1)C#N
InChI: InChI=1/C8H3BrN2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3H
InChIKey: KEODZYDOBHDZOT-UHFFFAOYAL
Std. InChI: InChI=1S/C8H3BrN2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3H
Std. InChIKey of 5-Bromo-1,3-benzenedicarbonitrile (CAS NO.160892-07-9): KEODZYDOBHDZOT-UHFFFAOYSA-N

5-Bromo-1,3-benzenedicarbonitrile Specification

 5-Bromo-1,3-benzenedicarbonitrile (CAS NO.160892-07-9) is also named as 1,3-Benzenedicarbonitrile,5-bromo- ; 5-Bromoisophthalonitrile ; 5-Bromobenzene-1,3-dicarbonitrile .

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