Deprecated ChemSpider Record

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ChemSpider 2D Image | Lead(2+) 2,4,6-trinitro-1,3-benzenediolate | C6HN3O8Pb

Lead(2+) 2,4,6-trinitro-1,3-benzenediolate

  • Molecular FormulaC6HN3O8Pb
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID21106132
  • Charge - Charge


More details:





Date of deprecation: 17:59, Nov 21, 2014
Reason for deprecation: Deprecate record: strange oxidation state on lead

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2,4,6-Trinitro-1,3-benzènediolate de plomb(2+) [French] [ACD/IUPAC Name]
Blei(2+)-2,4,6-trinitro-1,3-benzoldiolat [German] [ACD/IUPAC Name]
Lead(2+) 2,4,6-trinitro-1,3-benzenediolate [ACD/IUPAC Name]
1,3-Benzenediol, 2,4,6-trinitro-, lead(2+) salt (1:1)
2,4,6-trinitrobenzene-1,3-diolate
4219-19-6 [RN]
59286-40-7 [RN]
63918-97-8 [RN]
6594-85-0 [RN]
EINECS 239-290-0
More...

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

UN0130 [DBID]
  • Miscellaneous
    • Appearance:

      hexagonal platelets OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Explosive. Unstable. May detonate if subject to mechanical shock or friction, orif heated.Very hazardous when dry, so if possible store wet. Incompatible with acetylene,chlorine. OU Chemical Safety Data (No longer updated) More details
    • Safety:

      If using more than a trivial amount take suitable precautions againstexplosive risk. Gloves, safety glasses, good ventilation. Do not allowto dry out. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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