Product Name

  • Name

    Pyrimido[5,4-d]pyrimidine, 2,8-dichloro-

  • EINECS
  • CAS No. 189747-34-0
  • Article Data2
  • CAS DataBase
  • Density 1.67 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H2Cl2N4
  • Boiling Point
  • Molecular Weight 199.97
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-45
  • Risk Codes 25-36
  • Molecular Structure Molecular Structure of 189747-34-0 (Pyrimido[5,4-d]pyrimidine, 2,8-dichloro-)
  • Hazard Symbols T
  • Synonyms 2,8-Dichloro-Pyrimido[5,4-d]Pyrimidine;2,5-DINITROFLUORENE;Pyrimido[5,4-d]pyrimidine,2,8-dichloro;
  • PSA 51.56000
  • LogP 1.72660

2,8-Dichloropyrimido[5,4-D]Pyrimidine Specification

The Pyrimido[5,4-d]pyrimidine,2,8-dichloro-, with the CAS registry number 189747-34-0, belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C6H2Cl2N4 and molecular weight is 201.01288. Its systematic name is called 2,8-dichloropyrimido[5,4-d]pyrimidine.

Physical properties of Pyrimido[5,4-d]pyrimidine,2,8-dichloro-: (1)ACD/LogP: -0.16; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 38; (5)ACD/KOC (pH 7.4): 38; (6)#H bond acceptors: 4; (7)Index of Refraction: 1.695; (8)Molar Refractivity: 46.251 cm3; (9)Molar Volume: 120.346 cm3; (10)Surface Tension: 79.572 dyne/cm; (11)Density: 1.67 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1c2nc(Cl)nc1
(2)InChI: InChI=1/C6H2Cl2N4/c7-5-4-3(10-2-11-5)1-9-6(8)12-4/h1-2H
(3)InChIKey: FVNFFJZCBGWGDZ-UHFFFAOYAD

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