Product Name

  • Name

    3-(PHENYLMETHYL)-1H-INDAZOLE

  • EINECS
  • CAS No. 4498-74-2
  • Article Data7
  • CAS DataBase
  • Density 1.193g/cm3
  • Solubility
  • Melting Point 113-115 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
  • Formula C14H12 N2
  • Boiling Point 277.6°C at 760 mmHg
  • Molecular Weight 208.263
  • Flash Point 110.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4498-74-2 (3-(PHENYLMETHYL)-1H-INDAZOLE)
  • Hazard Symbols
  • Synonyms 1H-Indazole,3-benzyl- (7CI,8CI)
  • PSA 28.68000
  • LogP 3.15370

3-Benzyl-1H-indazole Chemical Properties

Product Name: 3-Benzyl-1H-indazole
Molecular Structure of 3-Benzyl-1H-indazole (CAS NO.4498-74-2):

Molecular Formula: C14H12N2
Molecular Weight: 208.2585
CAS NO: 4498-74-2 
Index of Refraction: 1.679
Molar Refractivity of 3-Benzyl-1H-indazole (CAS NO.4498-74-2): 65.93 cm3
Molar Volume: 174.4 cm3
Surface Tension: 55.3 dyne/cm
Density: 1.193 g/cm3
Flash Point: 110.3 °C
Enthalpy of Vaporization: 51.62 kJ/mol
Boiling Point: 277.6 °C at 760 mmHg
Vapour Pressure of 3-Benzyl-1H-indazole (CAS NO.4498-74-2): 0.00447 mmHg at 25°C

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