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6-Chloro-1H-pyrazolo[3,4-d]pyrimidine

  • Name 6-Chloro-1H-pyrazolo[3,4-d]pyrimidine
  • EINECSN/A
  • CAS No. 23002-51-9
  • Density1.653 g/cm3
  • PSA54.46000
  • LogP1.00630
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC5H3ClN4
  • Boiling Point287.9±23.0 °C(Predicted)
  • Molecular Weight154.559
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 23002-51-9 (6-Chloro-1H-pyrazolo[3,4-d]pyrimidine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data6

6-Chloro-1H-pyrazolo[3,4-d]pyrimidine Specification

The CAS registry number of 6-Chloro-1H-pyrazolo[3,4-d]pyrimidine is 23002-51-9. This product is an organic compound with the formula C5H3ClN4. The IUPAC name of this chemical is 6-chloro-1H-pyrazolo[3,4-d]pyrimidine. It is also named as 1H-Pyrazolo[3,4-d]pyrimidine, 6-chloro-. In addition, the molecular weight is 154.56.

Physical properties about this chemical are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.742; (4)ACD/BCF (pH 5.5): 2.095; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 57.081; (7)ACD/KOC (pH 7.4): 6.225; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Index of Refraction: 1.74; (12)Molar Refractivity: 37.697 cm3; (13)Molar Volume: 93.494 cm3; (14)Surface Tension: 91.328 dyne/cm; (15)Density: 1.653 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2cn[nH]c2nc(n1)Cl
(2)InChI: InChI=1/C5H3ClN4/c6-5-7-1-3-2-8-10-4(3)9-5/h1-2H,(H,7,8,9,10)
(3)InChIKey: CZAPPYRAFCOFOL-UHFFFAOYAA

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