76212 <common-name>8-Formyl-1-naphthalenecarboxylic acid</common-name> <description>8-Formyl-1-naphthalenecarboxylic acid belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C12H8O3 and an average molecular weight of 200.19 g/mol.</description> <cas>5811-87-0</cas> <pubchem-id>79881</pubchem-id> <chemical-formula>C12H8O3</chemical-formula> <weight>200.19</weight> <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">2026-04-04T05:59:46Z</created-at> <updated-at type="dateTime">2026-08-27T22:28:49Z</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>OC(=O)C1=CC=CC2=CC=CC(C=O)=C12</moldb-smiles> <moldb-formula>C12H8O3</moldb-formula> <moldb-inchi>InChI=1S/C12H8O3/c13-7-9-5-1-3-8-4-2-6-10(11(8)9)12(14)15/h1-7H,(H,14,15)</moldb-inchi> <moldb-inchikey>HLHDIWAOQIRETC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.193</moldb-average-mass> <moldb-mono-mass type="decimal">200.047344</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>72172</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>CHEM072105</chemdb-id> <dsstox-id>DTXSID8064012</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00033869</susdat-id> <iupac>8-formylnaphthalene-1-carboxylic acid</iupac> <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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0156614</sync-id> <structure-inchikey>HLHDIWAOQIRETC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000004000000000000400080000000000000000000000000000000000000000000000020000000000200000004000000000000000000010000000000000000000000000000000000000040000008000800000001010001000001800000000000000000000000000000000000000000000000000000000000000000000000080000000000000001000000000000000000000000000000000000000000000000200000000000000000000000000200000000100000000000000001000040000000000400000000000000008100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(�������(������@(������@h�������@h�������@h�������@(������@h�������@h�������@h�������@(�������h��������(������@(�������� ��(��� ��h���h���h���h���h�� h� h� �h��� � (���h���h���h�B������������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:17Z</structure-indexed-at> </compound>