Product Name

  • Name

    BISMUTH OXYIODIDE

  • EINECS 232-126-9
  • CAS No. 7787-63-5
  • Article Data55
  • CAS DataBase
  • Density 7.92 g/mL at 25 °C(lit.)
  • Solubility insoluble H2O, alcohol, chloroform; soluble HCl; decomposed by HNO3 or alkali [MER06]
  • Melting Point fuses at red heat with partial decomposition [MER06]
  • Formula BiIO
  • Boiling Point
  • Molecular Weight 351.884
  • Flash Point
  • Transport Information
  • Appearance White to yellowish powder
  • Safety 26-37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 7787-63-5 (BISMUTH OXYIODIDE)
  • Hazard Symbols HarmfulXn
  • Synonyms Bismuthiodide (BiIO) (6CI);Bismuth iodide oxide (BiOI) (7CI,8CI);Basic bismuthiodide;Bismuth iodide oxide;Bismuth iodide oxide (BiIO);Bismuth oxideiodide(BiOI);Bismuth oxyiodide;Bismuth subiodide;Bismuthyl iodide;Iodooxobismuthine;
  • PSA 17.07000
  • LogP 0.76690

Bismuthine, iodooxo-(9CI) Specification

The CAS register number of Bismuthine, iodooxo-(9CI) is 7787-63-5. It also can be called as Basic bismuthiodide and the systematic name about this chemical is iodo-oxo-bismuthane. The molecular formula about this chemical is BiIO and the molecular weight is 351.88.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It may cause damage to health. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: I[Bi]=O
(2)InChI: InChI=1/Bi.HI.O/h;1H;/q+1;;/p-1/rBiIO/c2-1-3
(3)InChIKey: YPMZHGJQYGMKBQ-DPCJEONOAS
(4)Std. InChI: InChI=1S/Bi.HI.O/h;1H;/q+1;;/p-1
(5)Std. InChIKey: YPMZHGJQYGMKBQ-UHFFFAOYSA-M

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