Product Name

  • Name

    7-Bromo-2-chloroquinazoline

  • EINECS
  • CAS No. 953039-66-2
  • Article Data3
  • CAS DataBase
  • Density 1.763 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4BrClN2
  • Boiling Point 240.2 °C at 760 mmHg
  • Molecular Weight 243.49
  • Flash Point 99.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 953039-66-2 (7-Bromo-2-chloroquinazoline)
  • Hazard Symbols
  • Synonyms 7-bromo-2-chloroquinazoline;7-BroMo-2-chloroquinazoli...;Quinazoline, 7-broMo-2-chloro-
  • PSA 25.78000
  • LogP 3.04570

7-Bromo-2-chloroquinazoline Specification

The 7-Bromo-2-chloroquinazoline is an organic compound with the formula C8H4BrClN2. The systematic name of this chemical is 7-bromo-2-chloro-quinazoline. With the CAS registry number 953039-66-2, it is also named as quinazoline, 7-bromo-2-chloro-. The product's category is Chiral Chemicals.

Physical properties about 7-Bromo-2-chloroquinazoline are: (1)ACD/LogP: 2.92; (2)ACD/LogD (pH 5.5): 2.92; (3)ACD/LogD (pH 7.4): 2.92; (4)#H bond acceptors: 2; (5)Polar Surface Area: 25.78 Å2; (6)Index of Refraction: 1.691; (7)Molar Refractivity: 52.86 cm3; (8)Molar Volume: 138.1 cm3; (9)Polarizability: 20.95×10-24cm3; (10)Surface Tension: 60.8 dyne/cm; (11)Density: 1.762 g/cm3; (12)Flash Point: 99.1 °C; (13)Enthalpy of Vaporization: 45.77 kJ/mol; (14)Boiling Point: 240.2 °C at 760 mmHg; (15)Vapour Pressure: 0.0596 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2cnc(nc2cc1Br)Cl
(2)InChI: InChI=1/C8H4BrClN2/c9-6-2-1-5-4-11-8(10)12-7(5)3-6/h1-4H
(3)InChIKey: LEVIQMAFISIVMA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H4BrClN2/c9-6-2-1-5-4-11-8(10)12-7(5)3-6/h1-4H
(5)Std. InChIKey: LEVIQMAFISIVMA-UHFFFAOYSA-N

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