Product Name

  • Name

    4-CHLORO-1-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

  • EINECS
  • CAS No. 610277-86-6
  • Article Data3
  • CAS DataBase
  • Density 1.36 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H11ClN4
  • Boiling Point 353.3 °C at 760 mmHg
  • Molecular Weight 258.71
  • Flash Point 167.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 610277-86-6 (4-CHLORO-1-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE)
  • Hazard Symbols
  • Synonyms IFLAB-BB F1386-0047;1H-pyrazolo[3,4-d]pyrimidine, 4-chloro-1-(2,4-dimethylphenyl)-;
  • PSA 43.60000
  • LogP 3.08570

4-Chloro-1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidine Specification

The 4-Chloro-1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidine with the cas number 610277-86-6 is also called 1H-pyrazolo[3,4-d]pyrimidine, 4-chloro-1-(2,4-dimethylphenyl)-. Its molecular formula is C13H11ClN4. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.15; (4)ACD/LogD (pH 7.4): 3.15; (5)ACD/BCF (pH 5.5): 146.6; (6)ACD/BCF (pH 7.4): 146.6; (7)ACD/KOC (pH 5.5): 1236.32; (8)ACD/KOC (pH 7.4): 1236.32; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.6Å2; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 72.15 cm3; (15)Molar Volume: 188.8 cm3; (16)Polarizability: 28.6×10-24cm3; (17)Surface Tension: 48.7 dyne/cm; (18)Enthalpy of Vaporization: 59.82 kJ/mol; (19)Vapour Pressure: 3.62×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ncnc2c1cnn2c3ccc(cc3C)C
(2)InChI: InChI=1/C13H11ClN4/c1-8-3-4-11(9(2)5-8)18-13-10(6-17-18)12(14)15-7-16-13/h3-7H,1-2H3
(3)InChIKey: VZGUDTKDGFFRHH-UHFFFAOYAX

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