Product Name

  • Name

    2-(CHLOROMETHYL)PYRIMIDINE HYDROCHLORIDE

  • EINECS -0
  • CAS No. 936643-80-0
  • Density
  • Solubility
  • Melting Point
  • Formula C5H5ClN2.HCl
  • Boiling Point 211.9 °C at 760 mmHg
  • Molecular Weight 165.022
  • Flash Point 82 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 936643-80-0 (2-(CHLOROMETHYL)PYRIMIDINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 2-(Chloromethyl)pyrimidine hydrochloride (1:1);
  • PSA 25.78000
  • LogP 2.01740

2-(Chloromethyl)pyrimidine hydrochloride Specification

The 2-(Chloromethyl)pyrimidine hydrochloride, with the CAS registry number 936643-80-0, is also known as Pyrimidine, 2-(chloromethyl)-, hydrochloride (1:1). This chemical's molecular formula is C5H5ClN2.HCl and molecular weight is 165.02. What's more, its systematic name is 2-(Chloromethyl)pyrimidine hydrochloride (1:1). 

Physical properties of 2-(Chloromethyl)pyrimidine hydrochloride are: (1)ACD/LogP: 0.182; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 25.78 Å2; (7)Flash Point: 82 °C; (8)Enthalpy of Vaporization: 45.74 kJ/mol; (9)Boiling Point: 211.9 °C at 760 mmHg; (10)Vapour Pressure: 0.148 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.ClCc1ncccn1
(2)Std. InChI: InChI=1S/C5H5ClN2.ClH/c6-4-5-7-2-1-3-8-5;/h1-3H,4H2;1H
(3)Std. InChIKey: XLGVMJXAZRCTRU-UHFFFAOYSA-N 

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