Product Name

  • Name

    2-(4,6-Dichloropyrimidin-2-yl)acetonitrile

  • EINECS 200-258-5
  • CAS No. 63155-43-1
  • Density 1.492 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H3Cl2N3
  • Boiling Point 305.9 °C at 760 mmHg
  • Molecular Weight 188.01412
  • Flash Point 138.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63155-43-1 (2-(4,6-Dichloropyrimidin-2-yl)acetonitrile)
  • Hazard Symbols
  • Synonyms 2-(4,6-dichloropyrimidin-2-yl)acetonitrile
  • PSA 49.57000
  • LogP 1.84948

2-(4,6-Dichloropyrimidin-2-yl)acetonitrile Specification

This chemical is called 2-(4,6-Dichloropyrimidin-2-yl)acetonitrile, and its systematic name is (4,6-dichloropyrimidin-2-yl)acetonitrile. With the molecular formula of C6H3Cl2N3, its molecular weight is 188.01412. The CAS registry number of this chemical is 63155-43-1.

Other characteristics of the 2-(4,6-Dichloropyrimidin-2-yl)acetonitrile can be summarised as followings: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 49.57 Å2; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 41.68 cm3; (9)Molar Volume: 125.9 cm3; (10)Polarizability: 16.52×10-24cm3; (11)Surface Tension: 61 dyne/cm; (12)Density: 1.492 g/cm3; (13)Flash Point: 138.8 °C; (14)Enthalpy of Vaporization: 54.64 kJ/mol; (15)Boiling Point: 305.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000796 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: N#CCc1nc(Cl)cc(Cl)n1
2.InChI: InChI=1/C6H3Cl2N3/c7-4-3-5(8)11-6(10-4)1-2-9/h3H,1H2
3.InChIKey: VUULABSLYIJIKR-UHFFFAOYAN

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