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2-Chloro-3-nitro-4-methoxypyridine

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Name

2-Chloro-3-nitro-4-methoxypyridine

EINECS N/A
CAS No. 6980-09-2 Density 1.445 g/cm3
PSA 67.94000 LogP 2.17500
Solubility N/A Melting Point N/A
Formula C6H5ClN2O3 Boiling Point 314.9 °C at 760 mmHg
Molecular Weight 188.57 Flash Point 144.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6980-09-2 (2-CHLORO-4-METHOXY-3-NITROPYRIDINE) Hazard Symbols N/A
Synonyms

pyridine, 2-chloro-4-methoxy-3-nitro-;

 

2-Chloro-3-nitro-4-methoxypyridine Specification

The 2-Chloro-4-methoxy-3-nitro-pyridine, also known as Pyridine, 2-chloro-4-methoxy-3-nitro-, is an organic compound with the formula C6H5ClN2O3. With the CAS registry number 6980-09-2, its systematic name is 2-chloro-4-methoxy-3-nitropyridine.

Physical properties of 2-Chloro-4-methoxy-3-nitro-pyridine: (1)ACD/LogP: 1.40; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.564; (5)Molar Refractivity: 42.46 cm3; (6)Molar Volume: 130.4 cm3; (7)Surface Tension: 51.4 dyne/cm; (8)Density: 1.445 g/cm3; (9)Flash Point: 144.3 °C; (10)Enthalpy of Vaporization: 53.4 kJ/mol; (11)Boiling Point: 314.9 °C at 760 mmHg; (12)Vapour Pressure: 0.000834 mmHg at 25° C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(OC)ccnc1Cl
(2)InChI: InChI=1/C6H5ClN2O3/c1-12-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3
(3)InChIKey: SVXPNTNLKOJPTK-UHFFFAOYAH

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