Product Name

  • Name

    Pyrimidine, 5-(chloromethyl)- (9CI)

  • EINECS
  • CAS No. 101346-02-5
  • Density 1.241 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H5ClN2
  • Boiling Point 219 °C at 760 mmHg
  • Molecular Weight 128.561
  • Flash Point 107 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 101346-02-5 (Pyrimidine, 5-(chloromethyl)- (9CI))
  • Hazard Symbols
  • Synonyms 5-(Chloromethyl)pyrimidine;
  • PSA 25.78000
  • LogP 1.21540

5-Chloromethylpyrimidine Specification

The 5-Chloromethylpyrimidine, with the CAS registry number 101346-02-5, is also known as Pyrimidine, 5-(chloromethyl)- and Pyrimidine, 5-(chloromethyl)- (9CI). It belongs to the product category of Pyrimidine. This chemical's molecular formula is C5H5ClN2 and formula weight is 128.56. What's more, its systematic name is called 5-(Chloromethyl)pyrimidine.

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21.97; (5)ACD/KOC (pH 7.4): 21.97; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.534; (11)Molar Refractivity: 32.2 cm3; (12)Molar Volume: 103.5 cm3; (13)Surface Tension: 46.7 dyne/cm; (14)Density: 1.241 g/cm3; (15)Flash Point: 107 °C; (16)Enthalpy of Vaporization: 43.69 kJ/mol; (17)Boiling Point: 219 °C at 760 mmHg; (18)Vapour Pressure: 0.18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1cncnc1
(2)InChI: InChI=1/C5H5ClN2/c6-1-5-2-7-4-8-3-5/h2-4H,1H2
(3)InChIKey: JTDIIDXRVCNTDU-UHFFFAOYAL

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