CAS No.3512-17-2,2,4,6-TRIFLUOROPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3512-17-2
Name:	2,4,6-TRIFLUOROPYRIDINE
Article Data:	7

Formula:	C₅H₂F₃N
Molecular Weight:	133.073
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;
EINECS:	-0
Density:	1.397 g/cm³
Boiling Point:	121.9 °C at 760 mmHg
Flash Point:	27.5 °C
Hazard Symbols:	C,F
Risk Codes:	11-34
Safety:	16-26-36/37/39-45
PSA:	12.89000
LogP:	1.49890

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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