Product Name

  • Name

    4-Pyrimidin-2-ylbenzenesulphonyl chloride

  • EINECS
  • CAS No. 912569-53-0
  • Density 1.432 g/cm3
  • Solubility
  • Melting Point 159.5-161.5 °C
  • Formula C10H7ClN2O2S
  • Boiling Point 310.7 °C at 760 mmHg
  • Molecular Weight 254.69
  • Flash Point 141.7 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 912569-53-0 (4-Pyrimidin-2-ylbenzenesulphonyl chloride)
  • Hazard Symbols C
  • Synonyms 4-Pyrimidin-2-ylbenzenesulphonyl chloride;4-pyrimidin-2-ylbenzenesulfonyl chloride;4-Pyrimidin-2-ylbenzenesulphonyl chloride 97%;2-[(4-Chlorosulphonyl)phenyl]pyrimidine;2-[(4-Chlorosulphonyl)phenyl]pyrimidine, 2-[(4-Chlorosulphonyl)phenyl]-1,3-diazine
  • PSA 68.30000
  • LogP 3.15190

4-Pyrimidin-2-ylbenzenesulphonyl chloride Specification

This chemical is called 4-Pyrimidin-2-ylbenzenesulphonyl chloride, and its CAS registry number is 912569-53-0. With the molecular formula of C10H7ClN2O2S, its molecular weight is 254.69.

Other characteristics of the 4-Pyrimidin-2-ylbenzenesulphonyl chloride can be summarised as followings: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.54; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 68.3 Å2; (9)Index of Refraction: 1.598; (10)Molar Refractivity: 60.7 cm3; (11)Molar Volume: 177.8 cm3; (12)Polarizability: 24.06×10-24cm3; (13)Surface Tension: 55.4 dyne/cm; (14)Density: 1.432 g/cm3; (15)Flash Point: 141.7 °C; (16)Enthalpy of Vaporization: 52.96 kJ/mol; (17)Boiling Point: 310.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00108 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1cnc(nc1)c2ccc(cc2)S(=O)(=O)Cl
2.InChI: InChI=1/C10H7ClN2O2S/c11-16(14,15)9-4-2-8(3-5-9)10-12-6-1-7-13-10/h1-7H
3.InChIKey: BPLYUKDYQDTCTE-UHFFFAOYAO

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