Product Name

  • Name

    2-Bromo-4-cyanopyridine

  • EINECS
  • CAS No. 10386-27-3
  • Density 1.726 g/cm3
  • Solubility Insoluble in water.
  • Melting Point 78-80 °C
  • Formula C6H3BrN2
  • Boiling Point 243.375 °C at 760 mmHg
  • Molecular Weight 183.007
  • Flash Point 100.99 °C
  • Transport Information UN 3439
  • Appearance
  • Safety 26-39
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 10386-27-3 (2-Bromo-4-cyanopyridine)
  • Hazard Symbols IrritantXi
  • Synonyms Isonicotinonitrile,2-bromo- (6CI,7CI,8CI);2-Bromoisonicotinonitrile;
  • PSA 36.68000
  • LogP 1.71578

2-Bromo-4-cyanopyridine Specification

The 2-Bromo-4-cyanopyridine is an organic compound with the formula C6H3BrN2. The IUPAC name of this chemical is 2-bromopyridine-4-carbonitrile. With the CAS registry number 10386-27-3, it is also named as 2-Bromoisoniconinonitrile. The product's categories are Blocks; Bromides; Carboxes; Pyridines; Pyridine Series. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of 2-Bromo-4-cyanopyridine can be summarized as: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 36.68 Å2; (7)Index of Refraction: 1.612; (8)Molar Refractivity: 36.84 cm3; (9)Molar Volume: 106.023 cm3; (10)Polarizability: 14.604×10-24 cm3; (11)Surface Tension: 63.791 dyne/cm; (12)Enthalpy of Vaporization: 48.039 kJ/mol; (13)Vapour Pressure: 0.032 mmHg at 25°C; (14)Exact Mass: 181.947961; (15)MonoIsotopic Mass: 181.947961; (16)Topological Polar Surface Area: 36.7; (17)Heavy Atom Count: 9; (18)Complexity: 137.

People can use the following data to convert to the molecule structure. 
1. SMILES:c1cnc(cc1C#N)Br
2. InChI:InChI=1/C6H3BrN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
3. InChIKey:AWSJFEKOXQBDSL-UHFFFAOYAV
4. Std. InChI:InChI=1S/C6H3BrN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
5. Std. InChIKey:AWSJFEKOXQBDSL-UHFFFAOYSA-N

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