2-Chloro-3-nitropyridine

The CAS register number of 2-Chloro-3-nitropyridine is 5470-18-8. It also can be called as 3-Nitro-2-chloropyridine and the IUPAC name about this chemical is 2-chloro-3-nitropyridine. The molecular formula about this chemical is C₅H₃ClN₂O₂ and the molecular weight is 158.54. It belongs to the following product categories, such as Fine Chemical & Intermediates; Pyridine; Pyridines, Pyrimidines, Purines and Pteredines; Pyridines; Chloropyridines; Halopyridines; C5Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks and so on. This chemical is stable under normal temperatures and pressures. If you want to store it, please keep it in a tightly closed container and store it in a cool, dry, well-ventilated area away from incompatible substances.

Physical properties about 2-Chloro-3-nitropyridine are: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.56; (5)ACD/BCF (pH 7.4): 3.56; (6)ACD/KOC (pH 5.5): 86.36; (7)ACD/KOC (pH 7.4): 86.36; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 58.71Ų; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 35.78 cm³; (13)Molar Volume: 106.4 cm³; (14)Polarizability: 14.18x10^-24cm³; (15)Surface Tension: 57.2 dyne/cm; (16)Enthalpy of Vaporization: 47.79 kJ/mol; (17)Boiling Point: 260.3 °C at 760 mmHg; (18)Vapour Pressure: 0.02 mmHg at 25°C.

Uses of 2-Chloro-3-nitropyridine: it can be used to produce 3-nitro-2-phenylsulfanyl-pyridine with benzenethiol. This reaction will need reagent ethanol, KOH-solution and copper-powder.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need do not breathe dust and avoid contact with skin and eyes. 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: c1cc(c(nc1)Cl)[N+](=O)[O-]
(2)InChI: InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H
(3)InChIKey: UUOLETYDNTVQDY-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H
(5)Std. InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N