Product Name

  • Name

    6-Fluoroindoline

  • EINECS
  • CAS No. 2343-23-9
  • Article Data19
  • CAS DataBase
  • Density 1.154 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8FN
  • Boiling Point 207.5 °C at 760 mmHg
  • Molecular Weight 137.157
  • Flash Point 79.3 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 2343-23-9 (6-Fluoroindoline)
  • Hazard Symbols T
  • Synonyms Indoline,6-fluoro- (7CI,8CI);6-Fluoro-2,3-dihydro-1H-indole;NSC91563;
  • PSA 12.03000
  • LogP 1.93170

6-Fluoroindoline Specification

The CAS register number of 6-Fluoroindoline is 2343-23-9. It also can be called as Indoline,6-fluoro- (7CI,8CI) and the systematic name about this chemical is 6-fluoro-2,3-dihydro-1H-indole. The molecular formula about this chemical is C8H8FN and the molecular weight is 137.15.

Physical properties about 6-Fluoroindoline are: (1)ACD/LogP: 2.11; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Polar Surface Area: 3.24 Å2; (5)Index of Refraction: 1.538; (6)Molar Refractivity: 37.15 cm3; (7)Molar Volume: 118.7 cm3; (8)Polarizability: 14.73x10-24cm3; (9)Surface Tension: 37.2 dyne/cm; (10)Density: 1.154 g/cm3; (11)Flash Point: 79.3 °C; (12)Enthalpy of Vaporization: 44.38 kJ/mol; (13)Boiling Point: 207.5 °C at 760 mmHg; (14)Vapour Pressure: 0.224 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2c(c1)NCC2
(2)InChI: InChI=1/C8H8FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2
(3)InChIKey: PBLNKUULIMDAIC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H8FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2
(5)Std. InChIKey: PBLNKUULIMDAIC-UHFFFAOYSA-N

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