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Pyridine,2,4,6-tribromo-3,5-difluoro-

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Name

Pyridine,2,4,6-tribromo-3,5-difluoro-

EINECS N/A
CAS No. 30841-93-1 Density 2.519 g/cm3
PSA 12.89000 LogP 3.64730
Solubility N/A Melting Point 108-110 °C
Formula C5Br3F2N Boiling Point 251.5 °C at 760 mmHg
Molecular Weight 351.771 Flash Point 105.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 30841-93-1 (2,4,6-TRIBROMO-3,5-DIFLUOROPYRIDINE) Hazard Symbols IrritantXi
Synonyms

2,4,6-Tribromo-3,5-difluoropyridine;3,5-Difluoro-2,4,6-tribromopyridine;

Article Data 6

Pyridine,2,4,6-tribromo-3,5-difluoro- Specification

The Pyridine,2,4,6-tribromo-3,5-difluoro-, with the CAS registry number 30841-93-1, is also known as 3,5-Difluoro-2,4,6-tribromopyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C5Br3F2N and molecular weight is 351.769. Its systematic name is called 2,4,6-tribromo-3,5-difluoropyridine.

Physical properties of Pyridine,2,4,6-tribromo-3,5-difluoro-: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 2.65; (3)ACD/LogD (pH 7.4): 2.65; (4)ACD/BCF (pH 5.5): 61.05; (5)ACD/BCF (pH 7.4): 61.05; (6)ACD/KOC (pH 5.5): 660.43; (7)ACD/KOC (pH 7.4): 660.43; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.594; (10)Molar Refractivity: 47.4 cm3; (11)Molar Volume: 139.6 cm3; (12)Surface Tension: 47.8 dyne/cm; (13)Density: 2.519 g/cm3; (14)Flash Point: 105.9 °C; (15)Enthalpy of Vaporization: 46.9 kJ/mol; (16)Boiling Point: 251.5 °C at 760 mmHg; (17)Vapour Pressure: 0.0324 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. 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: Brc1c(F)c(Br)nc(Br)c1F
(2)InChI: InChI=1/C5Br3F2N/c6-1-2(9)4(7)11-5(8)3(1)10
(3)InChIKey: GKWOSYZICRXPCI-UHFFFAOYAZ

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