Product Name

  • Name

    2-(4-CHLORO-PHENYL)-1H-IMIDAZOLE

  • EINECS
  • CAS No. 4205-05-4
  • Article Data19
  • CAS DataBase
  • Density 1.292 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H7ClN2
  • Boiling Point 365.5 °C at 760 mmHg
  • Molecular Weight 178.621
  • Flash Point 206.3 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 4205-05-4 (2-(4-CHLORO-PHENYL)-1H-IMIDAZOLE)
  • Hazard Symbols Xn
  • Synonyms Imidazole,2-(p-chlorophenyl)- (7CI,8CI);2-(4-Chlorophenyl)-1H-imidazole;2-(4-Chlorophenyl)imidazole;2-(p-Chlorophenyl)imidazole;NSC 52068;
  • PSA 28.68000
  • LogP 2.73010

1H-Imidazole,2-(4-chlorophenyl)- Specification

The 1H-Imidazole,2-(4-chlorophenyl)-, with the CAS registry number 4205-05-4, is also known as 2-(4-Chloro-phenyl)-1H-imidazole. This chemical's molecular formula is C9H7ClN2 and molecular weight is 178.62. Its systematic name is called 2-(4-chlorophenyl)-1H-imidazole.

Physical properties of 1H-Imidazole,2-(4-chlorophenyl)-: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): 1.28; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 3.17; (5)ACD/BCF (pH 7.4): 28.27; (6)ACD/KOC (pH 5.5): 41.31; (7)ACD/KOC (pH 7.4): 368.91; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 48.26 cm3; (13)Molar Volume: 138.2 cm3; (14)Surface Tension: 51.4 dyne/cm; (15)Density: 1.292 g/cm3; (16)Flash Point: 206.3 °C; (17)Enthalpy of Vaporization: 58.77 kJ/mol; (18)Boiling Point: 365.5 °C at 760 mmHg; (19)Vapour Pressure: 3.29E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc(c1nccn1)cc2
(2)InChI: InChI=1/C9H7ClN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12)
(3)InChIKey: HJCFDCKEUGZLPS-UHFFFAOYAS

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