Product Name

  • Name

    N-(2-BroMophenyl)-9H-carbazole

  • EINECS 694-393-1
  • CAS No. 902518-11-0
  • Article Data49
  • CAS DataBase
  • Density 1.4±0.1 g/cm3
  • Solubility
  • Melting Point 93-94℃
  • Formula C18H12BrN
  • Boiling Point 462.0±37.0 °C at 760 mmHg
  • Molecular Weight 322.204
  • Flash Point 233.2±26.5 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 902518-11-0 (N-(2-BroMophenyl)-9H-carbazole)
  • Hazard Symbols Xn
  • Synonyms 9-(2-bromophenyl)carbazole;
  • PSA 4.93000
  • LogP 5.54620

9-(2-Bromophenyl)-9H-carbazole Specification

The 9-(2-Bromophenyl)-9H-carbazole, with the CAS registry number 902518-11-0, is also known as 9H-Carbazole, 9-(2-bromophenyl)-. This chemical's molecular formula is C18H12BrN and molecular weight is 322.20. What's more, its systematic name is 9-(2-Bromophenyl)-9H-carbazole.

Physical properties of 9-(2-Bromophenyl)-9H-carbazole are: (1)ACD/LogP: 6.97±0.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.97; (4)ACD/LogD (pH 7.4): 6.97; (5)ACD/BCF (pH 5.5): 116447.20; (6)ACD/BCF (pH 7.4): 116447.20; (7)ACD/KOC (pH 5.5): 147201.90; (8)ACD/KOC (pH 7.4): 147201.90; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 4.93 Å2; (13)Index of Refraction: 1.673; (14)Molar Refractivity: 86.8±0.5 cm3; (15)Molar Volume: 231.7±7.0 cm3; (16)Polarizability: 34.4±0.5×10-24cm3; (17)Surface Tension: 47.4±7.0 dyne/cm; (18)Density: 1.4±0.1 g/cm3; (19)Flash Point: 233.2±26.5 °C; (20)Enthalpy of Vaporization: 72.3±3.0 kJ/mol; (21)Boiling Point: 462.0±37.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±1.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)c3ccccc3n2c4ccccc4Br
(2)Std. InChI: InChI=1S/C18H12BrN/c19-15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H
(3)Std. InChIKey: KEWDVYIULXXMPP-UHFFFAOYSA-N

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