5583 <common-name>Thallium(I) nitrate</common-name> <description nil="true"/> <cas>10102-45-1</cas> <pubchem-id>24937</pubchem-id> <chemical-formula>NO3Tl</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">2016-05-19T01:46:38Z</created-at> <updated-at type="dateTime">2026-04-06T01:06:08Z</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>[Tl+].[O-]N(=O)=O</moldb-smiles> <moldb-formula>NO3Tl</moldb-formula> <moldb-inchi>InChI=1S/NO3.Tl/c2-1(3)4;/q-1;+1</moldb-inchi> <moldb-inchikey>FYWSTUCDSVYLPV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">266.38</moldb-average-mass> <moldb-mono-mass type="decimal">266.962246</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>23311</chemspider-id> <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>CHEM004478</chemdb-id> <dsstox-id>DTXSID1024334</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00093539</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>68.88</moldb-polar-surface-area> <moldb-refractivity>9.8534</moldb-refractivity> <moldb-polarizability>3.239762129889275</moldb-polarizability> <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>-1.3999999999999995</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-9.972159999999999</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <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 nitrates</subklass> <paper-count type="integer">2035</paper-count> <sync-id>CED0006505</sync-id> <structure-inchikey>FYWSTUCDSVYLPV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000001000000000400000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>300000000000000000000000000000000000000004000000000070000000000000000000000000000000000000000000000000000400000000400000000000000000000000000000008000004200000000000000000002000000000000000000000000000000000000000040000000000000000000000001000000001000020040000004000000000000000000000010000002400000000000080000000000084204000000000080000800000000000040000000000000000000000000000000000000040020000000000000000000000000000000400000000000000009000000000000000000000000000000000000000000004000000000000010000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�Q ������ *���ÿ����*��������*���ÿ����(�������� �� ��(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:01:59Z</structure-indexed-at> </compound>