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112163-03-8

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Basic Information
CAS No.: 112163-03-8
Name: 2-METHOXY-3-NITRO-6-PICOLINE
Article Data: 4
Molecular Structure:
Molecular Structure of 112163-03-8 (2-METHOXY-3-NITRO-6-PICOLINE)
Formula: C7H8N2O3
Molecular Weight: 168.152
Synonyms: 2-Methoxy-3-nitro-6-icoline;
Density: 1.248 g/cm3
Melting Point: 57-58 °C(Solv: hexane (110-54-3))
Boiling Point: 272.185 °C at 760 mmHg
Flash Point: 118.413 °C
PSA: 67.94000
LogP: 1.83000
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  • 2-Methoxy-6-methyl-3-nitropyridine

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    112163-03-8

    2-Methoxy-6-methyl-3-nitropyridine

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    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 2-Methoxy-3-nitro-6-methylpyridine, with CAS registry number 112163-03-8, belongs to the following product categories: (1)Pyridine; (2)Pyridines; (3)Boronic Acid. It has the systematic name of 2-methoxy-6-methyl-3-nitro-pyridine. And the chemical formula of this chemical is C7H8N2O3.

Physical properties of 2-Methoxy-3-nitro-6-methylpyridine: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 67.94 Å2; (9)Index of Refraction: 1.541; (10)Molar Refractivity: 42.39 cm3; (11)Molar Volume: 134.7 cm3; (12)Polarizability: 16.8×10-24cm3; (13)Surface Tension: 46.1 dyne/cm; (14)Enthalpy of Vaporization: 48.99 kJ/mol; (15)Vapour Pressure: 0.0103 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(c(n1)OC)[N+](=O)[O-]
(2)InChI: InChI=1/C7H8N2O3/c1-5-3-4-6(9(10)11)7(8-5)12-2/h3-4H,1-2H3
(3)InChIKey: JDDZEAXDQIARMR-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H8N2O3/c1-5-3-4-6(9(10)11)7(8-5)12-2/h3-4H,1-2H3
(5)Std. InChIKey: JDDZEAXDQIARMR-UHFFFAOYSA-N