Product Name

  • Name

    BIS(CYCLOPENTADIENYL)ZIRCONIUM DIHYDRIDE

  • EINECS
  • CAS No. 37342-98-6
  • Article Data17
  • CAS DataBase
  • Density
  • Solubility It reacts with water.
  • Melting Point
  • Formula C10H12Zr
  • Boiling Point
  • Molecular Weight 223.429
  • Flash Point
  • Transport Information
  • Appearance White powder, discolors on air exposure
  • Safety 16-26-27-36/37/39
  • Risk Codes 11-15-34
  • Molecular Structure Molecular Structure of 37342-98-6 (BIS(CYCLOPENTADIENYL)ZIRCONIUM DIHYDRIDE)
  • Hazard Symbols FlammableF,CorrosiveC
  • Synonyms Bis(cyclopentadienyl)dihydrozirconium(IV);Bis(h5-cyclopentadienyl)dihydridozirconium;Bis(h5-cyclopentadienyl)dihydrozirconium;Dicyclopentadienylzirconium dihydride;
  • PSA 0.00000
  • LogP 2.04300

Bis(cyclopentadienyl)zirconium dihydride Specification

The Bis(cyclopentadienyl)zirconium dihydride, with the CAS registry number 37342-98-6, is also known as Di(cyclopentadienyl)zirconium dihydride. This chemical's molecular formula is C10H12Zr and formula weight is 223.43. What's more, its systematic name is called cyclopentane-1,2,3,4,5-pentayl - dihydridozirconium (2:1). This chemical is white powder.

When you are using Bis(cyclopentadienyl)zirconium dihydride, please be cautious about it as the following:
This chemical may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. Besides, it may destroy living tissue on contact. This chemical is highly flammable. If contact with water, it will liberate extremely flammable gases. 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.

You can still convert the following datas into molecular structure:
(1)SMILES: [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[ZrH2]
(2)InChI: InChI=1/2C5H5.Zr.2H/c2*1-2-4-5-3-1;;;/h2*1-5H;;;/r2C5H5.H2Zr/c2*1-2-4-5-3-1;/h2*1-5H;1H2
(3)InChIKey: VQFBYDXAIAGBFA-FBFQLCDEAJ

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