Product Name

  • Name

    6-Chloro-2-methoxy-3-nitropyridine

  • EINECS
  • CAS No. 40851-91-0
  • Article Data3
  • CAS DataBase
  • Density 1.446 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H5ClN2O3
  • Boiling Point 284.797 °C at 760 mmHg
  • Molecular Weight 188.57
  • Flash Point 126.041 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40851-91-0 (6-Chloro-2-methoxy-3-nitropyridine)
  • Hazard Symbols
  • Synonyms 2-Chloro-6-methoxy-5-nitropyridine;6-Chloro-3-nitro-2-methoxypyridine;
  • PSA 67.94000
  • LogP 2.17500

6-Chloro-2-methoxy-3-nitropyridine Specification

The 6-Chloro-2-methoxy-3-nitropyridine is an organic compound with the formula C6H5ClN2O3. The systematic name of this chemical is 6-chloro-2-methoxy-3-nitropyridine. With the CAS registry number 40851-91-0, it is also named as pyridine, 6-chloro-2-methoxy-3-nitro-. The product's category is Pyridine Series.

Physical properties about 6-Chloro-2-methoxy-3-nitropyridine are: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 19; (5)ACD/BCF (pH 7.4): 19; (6)ACD/KOC (pH 5.5): 287; (7)ACD/KOC (pH 7.4): 287; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 67.94 Å2; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 42.463 cm3; (13)Molar Volume: 130.452 cm3; (14)Polarizability: 16.834×10-24cm3; (15)Surface Tension: 51.488 dyne/cm; (16)Density: 1.446 g/cm3; (17)Flash Point: 126.041 °C; (18)Enthalpy of Vaporization: 50.278 kJ/mol; (19)Boiling Point: 284.797 °C at 760 mmHg; (20)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(OC)nc(Cl)cc1
(2)InChI: InChI=1/C6H5ClN2O3/c1-12-6-4(9(10)11)2-3-5(7)8-6/h2-3H,1H3
(3)InChIKey: OVVBXVJFGCFEFK-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H5ClN2O3/c1-12-6-4(9(10)11)2-3-5(7)8-6/h2-3H,1H3
(5)Std. InChIKey: OVVBXVJFGCFEFK-UHFFFAOYSA-N

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