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3512-18-3

Basic Information
CAS No.: 3512-18-3
Name: Pyridine,2,3,6-trifluoro-
Article Data: 3
Cas Database
Molecular Structure:
Molecular Structure of 3512-18-3 (Pyridine,2,3,6-trifluoro-)
Formula: C5H2F3N
Molecular Weight: 133.073
Synonyms: 2,3,6-Trifluoropyridine;
EINECS: -0
Density: 1.396 g/cm3
Melting Point: 115-116 °C
Boiling Point: 123.7 °C at 760 mmHg
Flash Point: 28.6 °C
Solubility: Not miscible or difficult to mix in water.
Appearance: colorless liquid
Hazard Symbols: IrritantXi, FlammableF, CorrosiveC
Risk Codes: 36/37/38-10
Safety: 26-36/37/39-37
Transport Information: UN 1993
PSA: 12.89000
LogP: 1.49890
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    2,3,6-Trifluoropyridine

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  • 2,3,6-Trifluoropyridine 3512-18-3

  • Casno:

    3512-18-3

    2,3,6-Trifluoropyridine 3512-18-3

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  • 2,3,6-Trifluoropyridine

  • Casno:

    3512-18-3

    2,3,6-Trifluoropyridine

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  • 2,3,6-Trifluoropyridine

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    3512-18-3

    2,3,6-Trifluoropyridine

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  • 2,3,6-Trifluoropyridine

  • Casno:

    3512-18-3

    2,3,6-Trifluoropyridine

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  • 2,3,6-Trifluoropyridine

  • Casno:

    3512-18-3

    2,3,6-Trifluoropyridine

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  • CMO 2,3,6-TRIFLUOROPYRIDINE 3512-18-3

  • Casno:

    3512-18-3

    CMO 2,3,6-TRIFLUOROPYRIDINE 3512-18-3

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Specification

The Pyridine, 2, 3, 6-trifluoro-, with the CAS registry number of 3512-18-3, is also known as 2, 3, 6-Tribromo-p-cresol. 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, 3, 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.

Physical properties about Pyridine, 2, 3, 6-trifluoro- are: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 3.43; (6)ACD/BCF (pH 7.4): 3.43; (7)ACD/KOC (pH 5.5): 84.05; (8)ACD/KOC (pH 7.4): 84.05; (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: 28.6 °C; (20)Enthalpy of Vaporization: 34.67 kJ/mol; (21)Boiling Point: 123.7 °C at 760 mmHg; (22)Vapour Pressure: 15.9 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is flammable. 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)c(F)cc1
(2) InChI: InChI=1/C5H2F3N/c6-3-1-2-4(7)9-5(3)8/h1-2H
(3) InChIKey: HRLIANGJWPJFKW-UHFFFAOYAV