Product Name

  • Name

    2,4-Dichloro-5,6-dimethylpyrimidine

  • EINECS
  • CAS No. 1780-32-1
  • Article Data16
  • CAS DataBase
  • Density 1.337 g/cm3
  • Solubility
  • Melting Point 70-71 °C(Solv: ethanol (64-17-5))
  • Formula C6H6Cl2N2
  • Boiling Point 245.3 °C at 760 mmHg
  • Molecular Weight 177.033
  • Flash Point 125.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1780-32-1 (2,4-Dichloro-5,6-dimethylpyrimidine)
  • Hazard Symbols
  • Synonyms 2,4-Dichloro-5,6-dimethylpyrimidine;
  • PSA 25.78000
  • LogP 2.40020

2,4-Dichloro-5,6-dimethylpyrimidine Specification

The Pyrimidine, 2, 4-dichloro-5, 6-dimethyl- has CAS registry number 1780-32-1. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C6H6Cl2N2 and molecular weight is 177.03. What's more, its IUPAC name is 2, 4-Dichloro-5, 6-dimethylpyrimidine.

Physical properties about Pyrimidine, 2, 4-dichloro-5, 6-dimethyl- are: (1)ACD/LogP: 2.08; (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: 25.78 Å2; (7)Index of Refraction: 1.545; (8)Molar Refractivity: 41.87 cm3; (9)Molar Volume: 132.3 cm3; (10)Polarizability: 16.6×10-24 cm3; (11)Surface Tension: 44.9 dyne/cm; (12)Density: 1.337 g/cm3; (13)Flash Point: 125.9 °C; (14)Enthalpy of Vaporization: 46.28 kJ/mol; (15)Boiling Point: 245.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0453 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nc(c(c(Cl)n1)C)C
(2) InChI: InChI=1/C6H6Cl2N2/c1-3-4(2)9-6(8)10-5(3)7/h1-2H3
(3) InChIKey: BFXIDUSEHNCLTP-UHFFFAOYAS

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