ChemSpider 2D Image | Potassium bromate | BrKO3

Potassium bromate

  • Molecular FormulaBrKO3
  • Average mass167.001 Da
  • Monoisotopic mass165.866776 Da
  • ChemSpider ID22852
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Potassium bromate [ACD/IUPAC Name] [Wiki]
7758-01-2 [RN]
Bromate de potassium [French] [ACD/IUPAC Name]
Bromic acid potassium salt
Kaliumbromat [German] [ACD/IUPAC Name]
Potassium bromate(V)
07758-01-2 [RN]
231-829-8 [EINECS]
7758-02-3 [RN]
E924
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

224855_SIAL [DBID]
309087_SIAL [DBID]
34268_RIEDEL [DBID]
38080_RIEDEL [DBID]
60085_FLUKA [DBID]
CCRIS 529 [DBID]
HSDB 1253 [DBID]
NSC 215200 [DBID]
P7332_SIAL [DBID]
UN1484 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white crystals, granules or powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Strong oxidizer - contact with combustible materials may cause fire. Incompatiblewith combustible material, organics, reducing agents, aluminium, finely powdered metals. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 157 mg kg-1, IPR-RAT LD50 50 mg kg-1, ORL-MUS LD50 289 mg kg-1, IPR-MUS LD50 177 mg kg-1, ORL-HAM LD50 388 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      45-9-25 Alfa Aesar A18258, 40013, 88592
      5.1 Alfa Aesar A18258
      53-45 Alfa Aesar A18258, 40013, 88592
      Danger Alfa Aesar A18258
      DANGER: OXIDIZER, irritates skin and eyes Alfa Aesar A18258, 40013, 88592
      H271-H301 Alfa Aesar A18258
      O,T Abblis Chemicals AB1002606
      P221-P283-P210-P301+P310-P405-P501a Alfa Aesar A18258
      Safety glasses, gloves, good ventilation. Handle as a possible carcinogen. Oxford University Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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