Product Name

  • Name

    2-FORMYL-3-(4-FLUOROPHENYL)-1-N-METHYL INDOLE

  • EINECS
  • CAS No. 93957-42-7
  • Article Data1
  • CAS DataBase
  • Density 1.17g/cm3
  • Solubility
  • Melting Point
  • Formula C16H12 F N O
  • Boiling Point 445.5°C at 760 mmHg
  • Molecular Weight 253.27
  • Flash Point 223.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 93957-42-7 (2-FORMYL-3-(4-FLUOROPHENYL)-1-N-METHYL INDOLE)
  • Hazard Symbols
  • Synonyms 2-FORMYL-3-(4-FLUOROPHENYL)-1-N-METHYL INDOLE;3-(4-FLUORO-PHENYL)-1-METHYL-1H-INDOLE-2-CARBALDEHYDE
  • PSA 22.00000
  • LogP 3.79690

3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde Chemical Properties

Molecular Structure of 3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde (CAS NO.93957-42-7):

Systematic Name: 3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde 
Molecular Formula: C16H12FNO
Molecular Weight: 253.27 
Mol File: 93957-42-7.mol 
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2 
Nominal Mass: 253
Average Mass: 253.271
Monoisotopic Mass: 253.090292
Index of Refraction: 1.596
Molar Refractivity: 73.12 cm3
Molar Volume: 214.7 cm3
Surface Tension: 40 dyne/cm
Density: 1.17 g/cm3
Flash Point: 223.3 °C
Enthalpy of Vaporization: 70.36 kJ/mol
Boiling Point: 445.5 °C at 760 mmHg
Vapour Pressure: 3.92E-08 mmHg at 25 °C
SMILES: Fc1ccc(cc1)c3c2ccccc2n(C)c3C=O
InChI: InChI=1/C16H12FNO/c1-18-14-5-3-2-4-13(14)16(15(18)10-19)11-6-8-12(17)9-7-11/h2-10H,1H3
InChIKey: IKJQETNXCGTJGD-UHFFFAOYAK

3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde Specification

 3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde (CAS NO.93957-42-7), its Synonyms are 2-Formyl-3-(4-fluorophenyL)-1-N-methyl indole ; 3-(4-Fluoro-phenyl)-1-methyl-1H-indole-2-carbaldehyde ; 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-methyl- .

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