<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">108378</id>
  <title nil="true"/>
  <common-name>Lead(II) chromate</common-name>
  <description>Lead(II) chromate belongs to the post-transition metal chromates, a subclass of post-transition metal oxoanionic compounds within the inorganic compounds. It is categorized as a mixed metal/non-metal compound with the chemical formula CrO4Pb and an average molecular weight of 323.20 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id nil="true"/>
  <chemical-formula>CrO4Pb</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-05T15:19:19Z</created-at>
  <updated-at type="dateTime">2026-04-05T15:19:19Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[Pb++].[O-][Cr]([O-])(=O)=O</moldb-smiles>
  <moldb-formula>CrO4Pb</moldb-formula>
  <moldb-inchi>InChI=1S/Cr.4O.Pb/q;;;2*-1;+2</moldb-inchi>
  <moldb-inchikey>MOUPNEIJQCETIW-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">323.2</moldb-average-mass>
  <moldb-mono-mass type="decimal">323.896817</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM104271</chemdb-id>
  <dsstox-id>DTXSID1064792</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00075384</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Inorganic compounds</kingdom>
  <superklass>Mixed metal/non-metal compounds</superklass>
  <klass>Post-transition metal oxoanionic compounds</klass>
  <subklass>Post-transition metal chromates</subklass>
  <paper-count type="integer">4984</paper-count>
  <sync-id>CED0004399</sync-id>
  <structure-inchikey>MOUPNEIJQCETIW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000020000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>100000000000000000000000000000000040000002000400000000000000000000000000000000000000000002000000004000000004400008000000010c400000000000000c0000042000000000000000000020000000000000000000000000040000000000000401000002000801000000004110000000010000200400008040000000000020000000000100400124000100000000803000000000040004000000000100008000020001002c0000000000000100000000000000000000000043000020000000000100080000000200000400004000030000000000000000000000000000000000000000000000000004000000000000010000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€�R Š������� "���ÿ��  ����� "���ÿ���(�������(��������������������B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:42:59Z</structure-indexed-at>
</compound>
