Product Name

  • Name

    2,6-DIBROMOQUINAZOLINE

  • EINECS
  • CAS No. 161425-75-8
  • Density 2.022 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4Br2N2
  • Boiling Point 406.6 °C at 760 mmHg
  • Molecular Weight 287.941
  • Flash Point 199.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 161425-75-8 (2,6-DIBROMOQUINAZOLINE)
  • Hazard Symbols
  • Synonyms 2,6-Dibromoquinazoline;
  • PSA 25.78000
  • LogP 3.15480

Quinazoline, 2,6-dibromo- Specification

The Quinazoline, 2,6-dibromo- is an organic compound with the formula C8H4Br2N2. The systematic name of this chemical is 2,6-Dibromoquinazoline. The CAS registry number of this chemical is 161425-75-8. Besides, its molecular weight is 287.94.

Physical properties about Quinazoline, 2,6-dibromo- are: (1)ACD/LogP: 3.09; (2)ACD/LogD (pH 5.5): 3.09; (3)ACD/LogD (pH 7.4): 3.09; (4)ACD/BCF (pH 5.5): 131.7; (5)ACD/BCF (pH 7.4): 131.7; (6)ACD/KOC (pH 5.5): 1145; (7)ACD/KOC (pH 7.4): 1145; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.71; (11)Molar Refractivity: 55.65 cm3; (12)Molar Volume: 142.3 cm3; (13)Polarizability: 22.06×10-24 cm3; (14)Surface Tension: 62.5 dyne/cm; (15)Density: 2.022 g/cm3; (16)Flash Point: 199.7 °C; (17)Enthalpy of Vaporization: 63.27 kJ/mol; (18)Boiling Point: 406.6 °C at 760 mmHg; (19)Vapour Pressure: 1.89E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H4Br2N2/c9-6-1-2-7-5(3-6)4-11-8(10)12-7/h1-4H
(2)InChIKey: NAARTNANGRCYIZ-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C8H4Br2N2/c9-6-1-2-7-5(3-6)4-11-8(10)12-7/h1-4H
(4)Std. InChIKey: NAARTNANGRCYIZ-UHFFFAOYSA-N

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