Product Name

  • Name

    2-BROMO-5-NITRO-6-PICOLINE

  • EINECS
  • CAS No. 22282-96-8
  • Article Data2
  • CAS DataBase
  • Density 1.709 g/cm3
  • Solubility
  • Melting Point 69-70 °C
  • Formula C6H5BrN2O2
  • Boiling Point 274 °C at 760 mmHg
  • Molecular Weight 217.022
  • Flash Point 119.5 °C
  • Transport Information
  • Appearance Yellow solid
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 22282-96-8 (2-BROMO-5-NITRO-6-PICOLINE)
  • Hazard Symbols ToxicT, IrritantXi
  • Synonyms 6-Bromo-2-methyl-3-nitropyridine;2-Picoline,6-bromo-3-nitro- (8CI);
  • PSA 58.71000
  • LogP 2.58390

2-Bromo-6-methyl-5-nitropyridine Specification

The 2-Bromo-6-methyl-5-nitropyridine is an organic compound with the formula C6H5BrN2O2. The IUPAC name of this chemical is 6-bromo-2-methyl-3-nitropyridine. With the CAS registry number 22282-96-8, it is also named as Pyridine, 6-bromo-2-methyl-3-nitro-. The product's categories are Pyridine; Pyridines; Heterocyclic Compounds; Heterocycles; Boronic Acid. It is a kind of yellow solid. In addition, the molecular weight is 217.02.

The other characteristics of 2-Bromo-6-methyl-5-nitropyridine can be summarized as: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 1.66; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 58.71 Å2; (9)Index of Refraction: 1.599; (10)Molar Refractivity: 43.4 cm3; (11)Molar Volume: 126.9 cm3; (12)Polarizability: 17.2×10-24 cm3; (13)Surface Tension: 54.5 dyne/cm; (14)Density: 1.709 g/cm3; (15)Flash Point: 119.5 °C; (16)Enthalpy of Vaporization: 49.17 kJ/mol; (17)Boiling Point: 274 °C at 760 mmHg; (18)Vapour Pressure: 0.0093 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:O=[N+]([O-])c1ccc(Br)nc1C
2. InChI:InChI=1/C6H5BrN2O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3
3. InChIKey:PCNVKBBKROTUNS-UHFFFAOYAX
4. Std. InChI:InChI=1S/C6H5BrN2O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3
5. Std. InChIKey:PCNVKBBKROTUNS-UHFFFAOYSA-N

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