Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | C,Xn | |
Synonyms |
3-Bromo-2-fluoro-5-nitropyridine; |
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