Product Name

  • Name

    1H-Pyrrolo[2,3-b]pyridine, 4-bromo-6-chloro-

  • EINECS
  • CAS No. 942920-50-5
  • Article Data4
  • CAS DataBase
  • Density 1.878 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4BrClN2
  • Boiling Point 359.8 °C at 760 mmHg
  • Molecular Weight 231.479
  • Flash Point 171.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 942920-50-5 (1H-Pyrrolo[2,3-b]pyridine, 4-bromo-6-chloro-)
  • Hazard Symbols
  • Synonyms 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-6-chloro-;4-Bromo-6-chloro-7-azaindole;
  • PSA 28.68000
  • LogP 2.97880

4-Bromo-6-chloro-7-azaindole Specification

The 4-Bromo-6-chloro-7-azaindole with the cas number 942920-50-5 is also called 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-6-chloro-. The systematic name is 4-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine. Its molecular formula is C7H4BrClN2. This chemical should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/LogD (pH 7.4): 3.17; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 28.68 Å2; (9)Index of Refraction: 1.73; (10)Molar Refractivity: 49.2 cm3; (11)Molar Volume: 123.2 cm3; (12)Polarizability: 19.5×10-24cm3; (13)Surface Tension: 65.9 dyne/cm ; (14)Enthalpy of Vaporization: 58.15 kJ/mol; (15)Vapour Pressure: 4.82×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c[nH]c2c1c(cc(n2)Cl)Br
(2)InChI: InChI=1/C7H4BrClN2/c8-5-3-6(9)11-7-4(5)1-2-10-7/h1-3H,(H,10,11)
(3)InChIKey: OATRMIWUNLJMJV-UHFFFAOYAI

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