Product Name

  • Name

    3-TRICHLOROACETYLINDOLE

  • EINECS
  • CAS No. 30030-90-1
  • Article Data10
  • CAS DataBase
  • Density 1.566 g/cm3
  • Solubility
  • Melting Point 235-237 °C(dec.)
  • Formula C10H6Cl3NO
  • Boiling Point 384.6 °C at 760 mmHg
  • Molecular Weight 262.523
  • Flash Point 186.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 30030-90-1 (3-TRICHLOROACETYLINDOLE)
  • Hazard Symbols
  • Synonyms Ketone, indol-3-yl trichloromethyl(8CI);3-(Trichloroacetyl)indole;
  • PSA 32.86000
  • LogP 3.72080

3-(Trichloroacetyl)indole Specification

The Ethanone, 2,2,2-trichloro-1-(1H-indol-3-yl)-, with the CAS registry number 30030-90-1, is also known as Ketone, indol-3-yl trichloromethyl(8CI). It belongs to the product category of Indoles and Derivatives. This chemical's molecular formula is C10H6Cl3NO and molecular weight is 262.52. Its systematic name is called 2,2,2-trichloro-1-(1H-indol-3-yl)ethanone. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Ethanone, 2,2,2-trichloro-1-(1H-indol-3-yl)-: (1)ACD/LogP: 3.85; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.676; (6)Molar Refractivity: 63.06 cm3; (7)Molar Volume: 167.6 cm3; (8)Surface Tension: 59.9 dyne/cm; (9)Density: 1.566 g/cm3; (10)Flash Point: 186.4 °C; (11)Enthalpy of Vaporization: 63.33 kJ/mol; (12)Boiling Point: 384.6 °C at 760 mmHg; (13)Vapour Pressure: 4.05E-06 mmHg at 25°C.

Uses of Ethanone, 2,2,2-trichloro-1-(1H-indol-3-yl)-: it can be used to produce indole-3-carboxylic acid methyl ester by heating. This reaction will need reagent 30percent aq. KOH with reaction time of 30 min. The yield is about 36%.

Ethanone, 2,2,2-trichloro-1-(1H-indol-3-yl)- can be used to produce indole-3-carboxylic acid methyl ester by heating

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)(Cl)C(=O)c2c1ccccc1nc2
(2)InChI: InChI=1/C10H6Cl3NO/c11-10(12,13)9(15)7-5-14-8-4-2-1-3-6(7)8/h1-5,14H
(3)InChIKey: PJPSKRATLNFZFM-UHFFFAOYAP

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