Product Name

  • Name

    2-Bromo-6-bromoquinoline

  • EINECS
  • CAS No. 77514-31-9
  • Article Data7
  • CAS DataBase
  • Density 1.923 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5Br2N
  • Boiling Point 349.4 °C at 760 mmHg
  • Molecular Weight 286.953
  • Flash Point 165.1 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 77514-31-9 (2-Bromo-6-bromoquinoline)
  • Hazard Symbols T
  • Synonyms 2-BROMO-6-BROMOQUINOLINE;2,6-dibromoquinoline
  • PSA 12.89000
  • LogP 3.75980

2-Bromo-6-bromoquinoline Specification

The 2-Bromo-6-bromoquinoline, with the CAS registry number 77514-31-9, has the molecular formula C9H5Br2N. Besides, its molecular weight is 286.9507. Its systematic name is called 2,6-dibromoquinoline.

Physical properties of 2-Bromo-6-bromoquinoline: (1)ACD/LogP: 3.67; (2)ACD/LogD (pH 5.5): 3.67; (3)ACD/LogD (pH 7.4): 3.67; (4)ACD/BCF (pH 5.5): 361.6; (5)ACD/BCF (pH 7.4): 361.6; (6)ACD/KOC (pH 5.5): 2359.28; (7)ACD/KOC (pH 7.4): 2359.29; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.698; (10)Molar Refractivity: 57.56 cm3; (11)Molar Volume: 149.1 cm3; (12)Surface Tension: 55 dyne/cm; (13)Density: 1.923 g/cm3; (14)Flash Point: 165.1 °C; (15)Enthalpy of Vaporization: 57.04 kJ/mol; (16)Boiling Point: 349.4 °C at 760 mmHg; (17)Vapour Pressure: 9.51E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2nc(Br)ccc2c1
(2)InChI: InChI=1/C9H5Br2N/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H
(3)InChIKey: OISLXVPFMYSILE-UHFFFAOYAX

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