Product Name

  • Name

    3-FLUOROPYRIDINE N-OXIDE

  • EINECS 1533716-785-6
  • CAS No. 695-37-4
  • Article Data24
  • CAS DataBase
  • Density 1.18 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 65-68 °C
  • Formula C5H4FNO
  • Boiling Point 274.7 °C at 760 mmHg
  • Molecular Weight 113.091
  • Flash Point 119.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 695-37-4 (3-FLUOROPYRIDINE N-OXIDE)
  • Hazard Symbols
  • Synonyms 3-Fluoropyridine1-oxide;3-Fluoropyridine N-oxide;
  • PSA 25.46000
  • LogP 1.25420

3-Fluoropyridine1-oxide Specification

The CAS register number of 3-Fluoropyridine1-oxide is 695-37-4. It also can be called as 3-Fluoropyridine 1-oxide and the IUPAC name about this chemical is 3-fluoro-1-oxidopyridin-1-ium. The molecular formula about this chemical is C5H4FNO and the molecular weight is 113.09. It belongs to the following product categories which include Fluorin-contained pyridine series; Pyridine; Pyridines and so on.

Physical properties about 3-Fluoropyridine1-oxide are: (1)ACD/LogP: -1.15; (2)ACD/LogD (pH 5.5): -1.15; (3)ACD/LogD (pH 7.4): -1.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.64; (7)ACD/KOC (pH 7.4): 5.64; (8)#H bond acceptors: 2; (9)Polar Surface Area: 24.11Å2; (10)Index of Refraction: 1.494; (11)Molar Refractivity: 27.71 cm3; (12)Molar Volume: 95.1 cm3; (13)Polarizability: 10.98x10-24cm3; (14)Surface Tension: 35.7 dyne/cm; (15)Enthalpy of Vaporization: 49.25 kJ/mol; (16)Boiling Point: 274.7 °C at 760 mmHg; (17)Vapour Pressure: 0.00892 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][n+]1cccc(F)c1
(2)InChI: InChI=1/C5H4FNO/c6-5-2-1-3-7(8)4-5/h1-4H
(3)InChIKey: QVGBDRDOWKIYHK-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C5H4FNO/c6-5-2-1-3-7(8)4-5/h1-4H
(5)Std. InChIKey: QVGBDRDOWKIYHK-UHFFFAOYSA-N

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