Product Name

  • Name

    2,4,6-TRIFLUOROPYRIDINE

  • EINECS -0
  • CAS No. 3512-17-2
  • Article Data7
  • CAS DataBase
  • Density 1.397 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H2F3N
  • Boiling Point 121.9 °C at 760 mmHg
  • Molecular Weight 133.073
  • Flash Point 27.5 °C
  • Transport Information
  • Appearance
  • Safety 16-26-36/37/39-45
  • Risk Codes 11-34
  • Molecular Structure Molecular Structure of 3512-17-2 (2,4,6-TRIFLUOROPYRIDINE)
  • Hazard Symbols CorrosiveC,FlammableF
  • Synonyms 2,4,6-tris(fluoranyl)pyridine;2,4,6-Trifluoropyridin;2,4,6-trifluoro-pyridine;2,3-DIHYDROXY-BENZOIC ACID ETHYL ESTER;2,4,6-Trifluor-pyridin;
  • PSA 12.89000
  • LogP 1.49890

2,4,6-Trifluoropyridine Specification

The Pyridine, 2, 4, 6-trifluoro-, with the CAS registry number of 3512-17-2, is also known as 2, 4, 6-Trifluoropyridine 98%. It belongs to the product category of Pyridine. This chemical's molecular formula is C5H2F3N and molecular weight is 133.07. What's more, its IUPAC name is 2, 4, 6-Trifluoropyridine. In addition, it must be stored in airtight containers and placed in a dry, well-ventilated place at room temperature. Meanwhile, it should avoid contact with light. Besides, it should not be put into the surrounding environment.

Physical properties about Pyridine, 2, 4, 6-trifluoro- are: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.14; (6)ACD/BCF (pH 7.4): 4.14; (7)ACD/KOC (pH 5.5): 96.16; (8)ACD/KOC (pH 7.4): 96.16; (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: 1.424; (14)Molar Refractivity: 24.32 cm3; (15)Molar Volume: 95.2 cm3; (16)Polarizability: 9.64×10-24 cm3; (17)Surface Tension: 29.8 dyne/cm; (18)Density: 1.396 g/cm3; (19)Flash Point: 27.5 °C; (20)Enthalpy of Vaporization: 34.51 kJ/mol; (21)Boiling Point: 121.9 °C at 760 mmHg; (22)Vapour Pressure: 17.2 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. Hence, keep it away from sources of ignition. In addition, this chemical may burns. During using it, wear suitable protective clothing, gloves and eye/face protection. 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: Fc1nc(F)cc(F)c1
(2) InChI: InChI=1/C5H2F3N/c6-3-1-4(7)9-5(8)2-3/h1-2H
(3) InChIKey: UZDRWXKBKVVUTE-UHFFFAOYAL

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