Product Name

  • Name

    CIS-DICHLOROBIS(2,2'-BIPYRIDINE)RUTHENIUM (II) DIHYDRATE, 99

  • EINECS 200-258-5
  • CAS No. 15746-57-3
  • Article Data62
  • CAS DataBase
  • Density g/cm3
  • Solubility Soluble in water.
  • Melting Point 198-200℃
  • Formula C20H16 Cl2 N4 Ru
  • Boiling Point 254.8°Cat760mmHg
  • Molecular Weight 364.193
  • Flash Point 126.5°C
  • Transport Information
  • Appearance
  • Safety
    Risk Statements 36/37/38
    Safety Statements 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15746-57-3 (CIS-DICHLOROBIS(2,2'-BIPYRIDINE)RUTHENIUM (II) DIHYDRATE, 99)
  • Hazard Symbols
  • Synonyms Ruthenium,bis(2,2'-bipyridine)dichloro- (8CI);Ruthenium,bis(2,2'-bipyridine-N,N')dichloro-;Ruthenium, dichlorobis(2,2'-bipyridine)-(7CI);Bis(2,2'-bipyridine)dichlororuthenium;Bis(2,2'-bipyridine)rutheniumdichloride;Bis(2,2'-bipyridyl)dichlororuthenium;Bis(2,2'-bipyridyl)rutheniumdichloride;Di(2,2'-bipyridine)ruthenium dichloride;Dichlorobis(2,2'-bipyridine)ruthenium;Dichlorobis(bipyridine)ruthenium;NSC 296660;
  • PSA 12.96000
  • LogP 4.37860

Bis(2,2'-bipyridine)dichlororuthenium Specification

The Bis(2,2'-bipyridine)dichlororuthenium,with the CAS registry number 15746-57-3.It belongs to the product categories of Heterocycles.This chemical's molecular formula is C20H20Cl2N4O2Ru .What's more, its systematic name is Bis(2,2'-bipyridine-κ2N1,N1')(dichloro)ruthenium dihydrate.

Bis(2,2'-bipyridine)dichlororuthenium may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately .

You can still convert the following datas into molecular structure:
(1)SMILES:O.O.Cl[Ru]36(Cl)(n1ccccc1c2ccccn23)n4ccccc4c5ccccn56;
(2)InChI:InChI=1S/2C10H8N2.2ClH.2H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;/h2*1-8H;2*1H;2*1H2;/q;;;;;;+2/p-2;
(3)InChIKey:NHKTUSUPCAKVHT-UHFFFAOYSA-L;

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