Product Name

  • Name

    2-Chloromethyl-4,6-dichloropyrimidine

  • EINECS
  • CAS No. 19875-05-9
  • Article Data3
  • CAS DataBase
  • Density 1.548 g/cm3
  • Solubility
  • Melting Point 45 °C
  • Formula C5H3Cl3N2
  • Boiling Point 248.5 °C at 760 mmHg
  • Molecular Weight 197.451
  • Flash Point 128.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19875-05-9 (2-Chloromethyl-4,6-dichloropyrimidine)
  • Hazard Symbols
  • Synonyms 4,6-Dichloro-2-(chloromethyl)pyrimidine;
  • PSA 25.78000
  • LogP 2.52220

Pyrimidine,4,6-dichloro-2-(chloromethyl)- Specification

The Pyrimidine, 4, 6-dichloro-2-(chloromethyl)-, with the CAS registry number 19875-05-9, is also known as 2-Chloromethyl-4, 6-dichloropyrimidine. This chemical's molecular formula is C5H3Cl3N2 and molecular weight is 197.45. What's more, its systematic name is 4, 6-Dichloro-2-(chloromethyl)pyrimidine.

Physical properties about Pyrimidine, 4, 6-dichloro-2-(chloromethyl)- are: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.38; (4)ACD/LogD (pH 7.4): 1.38; (5)ACD/BCF (pH 5.5): 6.65; (6)ACD/BCF (pH 7.4): 6.65; (7)ACD/KOC (pH 5.5): 135.01; (8)ACD/KOC (pH 7.4): 135.01; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 41.99 cm3; (15)Molar Volume: 127.4 cm3; (16)Polarizability: 16.64×10-24 cm3; (17)Surface Tension: 52.1 dyne/cm; (18)Density: 1.548 g/cm3; (19)Flash Point: 128.1 °C; (20)Enthalpy of Vaporization: 46.61 kJ/mol; (21)Boiling Point: 248.5 °C at 760 mmHg; (22)Vapour Pressure: 0.038 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(nc(nc1Cl)CCl)Cl
(2) InChI: InChI=1/C5H3Cl3N2/c6-2-5-9-3(7)1-4(8)10-5/h1H,2H2
(3) InChIKey: OGXCXLWVUKSJGE-UHFFFAOYAU

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