CAS No.19346-47-5,2-Fluoro-4-methyl-5-nitropyridine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	19346-47-5
Name:	2-Fluoro-4-methyl-5-nitropyridine

Formula:	C₆H₅FN₂O₂
Molecular Weight:	156.11
Synonyms:	4-Picoline,2-fluoro-5-nitro- (8CI);2-Fluoro-5-nitro-4-methylpyridine;2-Fluoro-5-nitro-4-picoline;
Density:	1.358 g/cm³
Boiling Point:	254.691 °C at 760 mmHg
Flash Point:	107.834 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	58.71000
LogP:	1.96050

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Specification

2-Fluoro-4-methyl-5-nitropyridine, with the CAS registry number 19346-47-5, is also named as 2-Fluoro-5-nitro-4-picoline. It belongs to the product categories of Pyridine; Pyridines; Pharmaceutical intermediate. This chemical's molecular formula is C₆H₅FN₂O₂ and molecular weight is 156.11. What's more, its systematic name is 2-Fluoro-4-methyl-5-nitropyridine.

Physical properties of 2-Fluoro-4-methyl-5-nitropyridine are: (1)ACD/LogP: 0.937; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 3.03; (6)ACD/BCF (pH 7.4): 3.03; (7)ACD/KOC (pH 5.5): 77.02; (8)ACD/KOC (pH 7.4): 77.02; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.71 Å²; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 35.708 cm³; (15)Molar Volume: 114.984 cm³; (16)Polarizability: 14.156×10^-24cm³; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.358 g/cm³; (19)Flash Point: 107.834 °C; (20)Enthalpy of Vaporization: 47.224 kJ/mol; (21)Boiling Point: 254.691 °C at 760 mmHg; (22)Vapour Pressure: 0.03 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical 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. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ncc([N+]([O-])=O)c(c1)C
(2)Std. InChI: InChI=1S/C6H5FN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3
(3)Std. InChIKey: NSKQWXVTBOPEMH-UHFFFAOYSA-N