Product Name

  • Name

    3-FLUORO-4-IODOPYRIDINE

  • EINECS
  • CAS No. 22282-75-3
  • Article Data7
  • CAS DataBase
  • Density 2.047 g/cm3
  • Solubility
  • Melting Point 86.8-87.0 °C
  • Formula C5H3FIN
  • Boiling Point 203.108 °C at 760 mmHg
  • Molecular Weight 222.988
  • Flash Point 76.637 °C
  • Transport Information UN 3261 8/PG 3
  • Appearance White solid
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 22282-75-3 (3-FLUORO-4-IODOPYRIDINE)
  • Hazard Symbols IrritantXi,CorrosiveC
  • Synonyms 4-Iodo-3-fluoropyridine;
  • PSA 12.89000
  • LogP 1.82530

3-Fluoro-4-iodopyridine Specification

The 3-Fluoro-4-iodopyridine, with the CAS registry number 22282-75-3, is also known as 4-Iodo-3-fluoropyridine. It belongs to the product categories of Fluorin-contained pyridine series; Pyridine; Pyridines; Aromatics; Heterocycles; Intermediates. This chemical's molecular formula is C5H3FIN and molecular weight is 222.99. What's more, its systematic name is 3-Fluoro-4-iodopyridine. This chemical is an intermediate for the synthesis of Norharmane. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides and light.

Physical properties of 3-Fluoro-4-iodopyridine are: (1)ACD/LogP: 1.612; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.61; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 9.88; (6)ACD/BCF (pH 7.4): 9.88; (7)ACD/KOC (pH 5.5): 179.32; (8)ACD/KOC (pH 7.4): 179.34; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 37.245 cm3; (15)Molar Volume: 108.94 cm3; (16)Polarizability: 14.765×10-24cm3; (17)Surface Tension: 46.3 dyne/cm; (18)Density: 2.047 g/cm3; (19)Flash Point: 76.637 °C; (20)Enthalpy of Vaporization: 42.138 kJ/mol; (21)Boiling Point: 203.108 °C at 760 mmHg; (22)Vapour Pressure: 0.4 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccncc1F
(2)Std. InChI: InChI=1S/C5H3FIN/c6-4-3-8-2-1-5(4)7/h1-3H
(3)Std. InChIKey: MSLUTDVOKZOXTA-UHFFFAOYSA-N 

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