Product Name

  • Name

    2-(4-FLUOROPHENOXY)-3-NITROPYRIDINE

  • EINECS
  • CAS No. 147143-58-6
  • Article Data1
  • CAS DataBase
  • Density 1.383 g/cm3
  • Solubility
  • Melting Point 98 °C
  • Formula C11H7FN2O3
  • Boiling Point 327.1 °C at 760 mmHg
  • Molecular Weight 234.18
  • Flash Point 151.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 147143-58-6 (2-(4-FLUOROPHENOXY)-3-NITROPYRIDINE)
  • Hazard Symbols ToxicT
  • Synonyms 2-(4-Fluorophenoxy)-3-nitropyridine;
  • PSA 67.94000
  • LogP 3.44440

Pyridine,2-(4-fluorophenoxy)-3-nitro- Specification

The Pyridine,2-(4-fluorophenoxy)-3-nitro-, with the CAS registry number 147143-58-6, is also known as 2-(4-Fluorophenoxy)-3-nitropyridine 97%. This chemical's molecular formula is C11H7FN2O3 and molecular weight is 234.1833. Its systematic name is called 2-(4-fluorophenoxy)-3-nitropyridine.

Physical properties of Pyridine,2-(4-fluorophenoxy)-3-nitro-: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2.19; (3)ACD/LogD (pH 7.4): 2.19; (4)ACD/BCF (pH 5.5): 27.04; (5)ACD/BCF (pH 7.4): 27.04; (6)ACD/KOC (pH 5.5): 368.65; (7)ACD/KOC (pH 7.4): 368.72; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.592; (11)Molar Refractivity: 57.32 cm3; (12)Molar Volume: 169.2 cm3; (13)Surface Tension: 52.2 dyne/cm; (14)Density: 1.383 g/cm3; (15)Flash Point: 151.6 °C; (16)Enthalpy of Vaporization: 54.68 kJ/mol; (17)Boiling Point: 327.1 °C at 760 mmHg; (18)Vapour Pressure: 0.000394 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low level can cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cccnc2Oc1ccc(F)cc1
(2)InChI: InChI=1/C11H7FN2O3/c12-8-3-5-9(6-4-8)17-11-10(14(15)16)2-1-7-13-11/h1-7H
(3)InChIKey: CCUGBHTWDHSEOA-UHFFFAOYAE

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