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CAS No.: | 18344-58-6 |
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Name: | 3,5-DICHLORO-4-NITROPYRIDINE N-OXIDE |
Molecular Structure: | |
Formula: | C5H2Cl2N2O3 |
Molecular Weight: | 208.988 |
Synonyms: | 3,5-Dichloro-4-nitropyridine 1-oxide; |
Density: | 1.793 g/cm3 |
Boiling Point: | 451.206 °C at 760 mmHg |
Flash Point: | 226.681 °C |
PSA: | 71.28000 |
LogP: | 2.85330 |
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The Pyridine, 3, 5-dichloro-4-nitro-, 1-oxide, with the CAS registry number 18344-58-6, is also known as 3, 5-Dichloro-4-nitropyridine N-oxide. This chemical's molecular formula is C5H2Cl2N2O3 and molecular weight is 208.99. What's more, its systematic name is 3, 5-Dichloro-4-nitropyridine 1-oxide.
Physical properties about Pyridine, 3, 5-dichloro-4-nitro-, 1-oxide are: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32; (8)ACD/KOC (pH 7.4): 32; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 71.28 Å2; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 42.704 cm3; (15)Molar Volume: 116.558 cm3; (16)Polarizability: 16.929×10-24 cm3; (17)Surface Tension: 68.677 dyne/cm; (18)Density: 1.793 g/cm3; (19)Flash Point: 226.681 °C; (20)Enthalpy of Vaporization: 68.292 kJ/mol; (21)Boiling Point: 451.206 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
Preparation of Pyridine, 3, 5-dichloro-4-nitro-, 1-oxide: this chemical is prepared by 3, 5-Dichloro-pyridine 1-oxide. This reaction needs reagents H2SO4 and HNO3. The reaction time is 5 hours with reaction temperature of 100 °C. The yield is about 71 %.
Uses of Pyridine, 3, 5-dichloro-4-nitro-, 1-oxide: it is used to produce other chemicals. For example, it is used to produce 4-Amino-3, 5-dichloropyridine N-oxide. This reaction needs reagent NH3. Meanwhile, it needs solvents Acetonitrile and H2O. The reaction time is 3 hours with reaction temperature of 70 °C. The yield is about 30 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1c(Cl)c[n+]([O-])cc1Cl
(2) InChI: InChI=1/C5H2Cl2N2O3/c6-3-1-8(10)2-4(7)5(3)9(11)12/h1-2H
(3) InChIKey: MEGMWLJJEXNVOS-UHFFFAOYAB