Product Name

  • Name

    6-(4-FLUOROPHENYL)INDOLE

  • EINECS -0
  • CAS No. 782-17-2
  • Article Data83
  • CAS DataBase
  • Density 1.233g/cm3
  • Solubility
  • Melting Point 188-191 °C(lit.)
  • Formula C14H10FN
  • Boiling Point 389.094°C at 760 mmHg
  • Molecular Weight 211.239
  • Flash Point 189.118°C
  • Transport Information
  • Appearance off-white to grey crystalline powder
  • Safety 26-36/37/39-27
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 782-17-2 (6-(4-FLUOROPHENYL)INDOLE)
  • Hazard Symbols IrritantXi
  • Synonyms Indole,2-(p-fluorophenyl)- (7CI,8CI);2-(4-Fluorophenyl)-1H-indole;2-(4-Fluorophenyl)indole;2-p-Fluorophenylindole;
  • PSA 15.79000
  • LogP 3.97400

2-(4-Fluorophenyl)-1H-indole Specification

The 2-(4-Fluorophenyl)-1H-indole with the cas number 782-17-2 is also called 2-(4-Fluorophenyl)indole. Its molecular formula is C14H10FN. This chemical  belongs to the following product categories: (1)Indoles and derivatives; (2)Indole; (3)Indoles; (4)Simple Indoles. It is off-white to grey crystalline powder.

Uses: This chemical can react with acetic acid anhydride, to product 1-[2-(4-fluoro-phenyl)-indol-3-yl]-ethanone. This reaction needs solvent acetic acid at heating condition. The reaction time is 24 hours. The yield is 81%.

When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Take off immediately all contaminated clothing. ; (4)Wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c1([nH]c2ccccc2c1)c1ccc(cc1)F
(2)InChI: InChI=1/C14H10FN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H

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