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2-Fluoro-3-bromo-5-nitropyridine

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Name

2-Fluoro-3-bromo-5-nitropyridine

EINECS N/A
CAS No. 1868-58-2 Density 1.923 g/cm3
PSA 58.71000 LogP 2.41460
Solubility Slightly soluble in water. Melting Point 60-61.5 °C
Formula C5H2BrFN2O2 Boiling Point 265.366 °C at 760 mmHg
Molecular Weight 220.98 Flash Point 114.29 °C
Transport Information N/A Appearance N/A
Safety 26-27-36/37/39-45 Risk Codes 34-22
Molecular Structure Molecular Structure of 1868-58-2 (2-FLUORO-3-BROMO-5-NITRO PYRIDINE) Hazard Symbols C,Xn
Synonyms

3-Bromo-2-fluoro-5-nitropyridine;

 

2-Fluoro-3-bromo-5-nitropyridine Specification

The 3-Bromo-2-fluoro-5-nitro-pyridine, with the CAS registry number 1868-58-2, is also known as 2-Fluoro-3-bromo-5-nitropyridine. It belongs to the product categories of Pyridine; Pyridines. This chemical's molecular formula is C5H2BrFN2O2 and molecular weight is 220.9839832. What's more, both its IUPAC name and systematic name are the same which is called 3-Bromo-2-fluoro-5-nitropyridine.

Physical properties about 3-Bromo-2-fluoro-5-nitro-pyridine are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 58.71 Å2; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 38.57 cm3; (9)Molar Volume: 114.8 cm3; (10)Surface Tension: 56.1 dyne/cm; (11)Density: 1.923 g/cm3; (12)Flash Point: 114.3 °C; (13)Enthalpy of Vaporization: 48.3 kJ/mol; (14)Boiling Point: 265.4 °C at 760 mmHg; (15)Vapour Pressure: 0.0151 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contacting. What's more, it could cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water. You should take off immediately all contaminated clothing. And in case of other accidents or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc([N+]([O-])=O)cnc1F
(2) InChI: InChI=1/C5H2BrFN2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H
(3) InChIKey: NLLPMLSUMJHTCJ-UHFFFAOYAK

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