Product Name

  • Name

    3,5-DIBROMO-PYRIDINE-2-CARBONITRILE

  • EINECS
  • CAS No. 61830-09-9
  • Density 2.198 g/cm3
  • Solubility
  • Melting Point 117-117.5 °C
  • Formula C6H2Br2N2
  • Boiling Point 314.843 °C at 760 mmHg
  • Molecular Weight 261.903
  • Flash Point 144.212 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61830-09-9 (3,5-DIBROMO-PYRIDINE-2-CARBONITRILE)
  • Hazard Symbols
  • Synonyms 3,5-dibromopyridine-2-carbonitrile
  • PSA 36.68000
  • LogP 2.47828

3,5-Dibromopyridine-2-carbonitrile Specification

The 3,5-Dibromopyridine-2-carbonitrile with its cas register number is 61830-09-9. The IUPAC name about this chemical is 3,5-dibromopyridine-2-carbonitrile.

Physical properties about 3,5-Dibromopyridine-2-carbonitrile are: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 48; (5)ACD/BCF (pH 7.4): 48; (6)ACD/KOC (pH 5.5): 556; (7)ACD/KOC (pH 7.4): 556; (8)#H bond acceptors: 2; (9)Polar Surface Area: 36.68Å2; (10)Index of Refraction: 1.671; (11)Molar Refractivity: 44.561 cm3; (12)Molar Volume: 119.156 cm3; (13)Polarizability: 17.665X10-24cm3; (14)Surface Tension: 75.03 dyne/cm; (15)Enthalpy of Vaporization: 55.604 kJ/mol

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=NC(=C1Br)C#N)Br
(2)InChI: InChI=1S/C6H2Br2N2/c7-4-1-5(8)6(2-9)10-3-4/h1,3
(3)InChIKey: SAKUQCVNSVHPIW-UHFFFAOYSA-N 

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