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1H-Imidazole,5-(4-chlorophenyl)-

  • Name 1H-Imidazole,5-(4-chlorophenyl)-
  • EINECSN/A
  • CAS No. 35512-29-9
  • DensityN/A
  • PSA28.68000
  • LogP2.73010
  • SolubilityN/A
  • Melting Point136-142 °C
  • FormulaC9H7ClN2
  • Boiling Point404.7 °C at 760 mmHg
  • Molecular Weight178.621
  • Flash Point230.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes22-37/38-41
  • Molecular Structure
    Molecular Structure of 35512-29-9 (4-(4-CHLOROPHENYL)-1H-IMIDAZOLE)
  • Hazard SymbolsHarmfulXn
  • SynonymsHarmfulXn
  • Article Data6

1H-Imidazole,5-(4-chlorophenyl)- Specification

The 1H-Imidazole,5-(4-chlorophenyl)-, with the CAS registry number 35512-29-9, is also known as 4-(p-Chlorophenyl)imidazole. It belongs to the product category of Heterocyclic Compounds. This chemical's molecular formula is C9H7ClN2 and molecular weight is 178.61828. What's more, its systematic name  is 5-(4-Chlorophenyl)-1H-imidazole.

Physical properties about 1H-Imidazole,5-(4-chlorophenyl)-: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.54; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 6.67; (6)ACD/BCF (pH 7.4): 20.02; (7)ACD/KOC (pH 5.5): 98.26; (8)ACD/KOC (pH 7.4): 295.13; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 48.26 cm3; (15)Molar Volume: 138.2 cm3; (16)Surface Tension: 51.4 dyne/cm; (17)Density: 1.292 g/cm3; (18)Flash Point: 230.9 °C; (19)Enthalpy of Vaporization: 63.06 kJ/mol; (20)Boiling Point: 404.7 °C at 760 mmHg; (21)Vapour Pressure: 2.17E-06 mmHg at 25 °C; (22)Melting point: 136-142 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system. If swallowed, it’s harmful to health. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ccc(c1cncn1)cc2
(2) InChI: InChI=1/C9H7ClN2/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,(H,11,12)
(3) InChIKey: DVKIFCXVRCGAEE-UHFFFAOYAT

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