Product Name

  • Name

    (4-FLUORO-PHENYL)-(2-METHYL-1H-INDOL-3-YL)-METHANONE

  • EINECS
  • CAS No. 26206-00-8
  • Article Data4
  • CAS DataBase
  • Density 1.263g/cm3
  • Solubility
  • Melting Point
  • Formula C16H12 F N O
  • Boiling Point 408.8°Cat760mmHg
  • Molecular Weight 253.276
  • Flash Point 201°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26206-00-8 ((4-FLUORO-PHENYL)-(2-METHYL-1H-INDOL-3-YL)-METHANONE)
  • Hazard Symbols
  • Synonyms Ketone,p-fluorophenyl 2-methylindol-3-yl (8CI)
  • PSA 32.86000
  • LogP 3.84640

2-Methyl-3-(4'-fluorobenzoyl)indole Chemical Properties

Molecule structure of 2-Methyl-3-(4'-fluorobenzoyl)indole (CAS NO.26206-00-8):

Molecular Formula: C16H12FNO
Molecular Weight: 253.27
CAS Registry Number: 26206-00-8
Index of Refraction: 1.65
Molar Refractivity: 73.14 cm3
Molar Volume: 200.4 cm3
Polarizability: 28.99×10-24 cm3
Surface Tension: 50.7 dyne/cm
Density: 1.263 g/cm3
Flash Point: 201 °C
Enthalpy of Vaporization: 66.09 kJ/mol
Boiling Point: 408.8 °C at 760 mmHg
Vapour Pressure: 6.82E-07 mmHg at 25 °C 
SMILES: Fc1ccc(cc1)C(=O)c2c3ccccc3nc2C Copy
InChI: InChI=1/C16H12FNO/c1-10-15(13-4-2-3-5-14(13)18-10)16(19)11-6-8-12(17)9-7-11/h2-9,18H,1H3 Copy
InChIKey: YLQSMBXRBZJCHM-UHFFFAOYAD
Std. InChI: InChI=1S/C16H12FNO/c1-10-15(13-4-2-3-5-14(13)18-10)16(19)11-6-8-12(17)9-7-11/h2-9,18H,1H3 Copy
Std. InChIKey of 2-Methyl-3-(4'-fluorobenzoyl)indole (CAS NO.26206-00-8): YLQSMBXRBZJCHM-UHFFFAOYSA-N

2-Methyl-3-(4'-fluorobenzoyl)indole Specification

 2-Methyl-3-(4'-fluorobenzoyl)indole (CAS NO.26206-00-8) is also named as (4-Fluorophenyl)(2-methyl-1H-indol-3-yl)methanone ; (4-Fluoro-Phenyl)-(2-Methyl-1h-Indol-3-Yl)-Methanone .

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