93279 <common-name>1-(2-Hydroxyethyl)pyridinium chloride</common-name> <description>1-(2-Hydroxyethyl)pyridinium chloride belongs to the pyridinium derivatives, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C7H10NO and an average molecular weight of 159.61 g/mol.</description> <cas>34941-69-0</cas> <pubchem-id>118750</pubchem-id> <chemical-formula>C7H10NO</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">2026-04-05T02:02:37Z</created-at> <updated-at type="dateTime">2026-04-05T02:02:37Z</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>[Cl-].OCC[N+]1=CC=CC=C1</moldb-smiles> <moldb-formula>C7H10NO</moldb-formula> <moldb-inchi>InChI=1/C7H10NO.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2;1H/q+1;/p-1</moldb-inchi> <moldb-inchikey>ZRQWXZLJRJZNJO-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">159.61</moldb-average-mass> <moldb-mono-mass type="decimal">124.0762389</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>CHEM089172</chemdb-id> <dsstox-id>DTXSID70885604</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054825</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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Pyridinium derivatives</subklass> <paper-count type="integer">6</paper-count> <sync-id>CED0040022</sync-id> <structure-inchikey>ZRQWXZLJRJZNJO-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>800000000000000000040000000000000002000000000000000000000000008000000000000004000000200000000001004000000000000000000000000000000000000000000000000010000000000001000000000000010000010400000000000000000000000000000000000000000000001000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>800000000200000000000000200000000000000400000000004202000104400020000080000000000100020000000420002000042000000044300020000080110000020000000000000000420000000101104000000200000020000001000c2004040000020000400000502000002000003001002000111808000011000200480000044000000800000008000000100c00024400000000000800000000208043000000004000000008000004000002c0000000400840000000000000001000000000040002000180000000000000000000000000400000000000080000000000000000080200000000100001000000000000004000020000000070000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€�� ����ÿ��`�������`�������`������`*�������@h�������@h�������@h�������@h�������@h������������������h���h���h���h�� h� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:35:04Z</structure-indexed-at> </compound>