9852 <common-name>C.I. Disperse Red 152</common-name> <description nil="true"/> <cas>144117</cas> <pubchem-id>8513</pubchem-id> <chemical-formula>C14H10N2O2</chemical-formula> <weight>238.24</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">2016-05-19T02:51:38Z</created-at> <updated-at type="dateTime">2026-08-19T04:06:02Z</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>NC1=CC=CC2=C1C(=O)C1=C(C(N)=CC=C1)C2=O</moldb-smiles> <moldb-formula>C14H10N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H10N2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H,15-16H2</moldb-inchi> <moldb-inchikey>VWBVCOPVKXNMMZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">238.246</moldb-average-mass> <moldb-mono-mass type="decimal">238.07422757</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8199</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>CHEM008747</chemdb-id> <dsstox-id>DTXSID1059602</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00024075</susdat-id> <iupac>1,5-diaminoanthracene-9,10-dione</iupac> <moldb-polar-surface-area>86.18</moldb-polar-surface-area> <moldb-refractivity>70.5518</moldb-refractivity> <moldb-polarizability>24.263817074132408</moldb-polarizability> <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>19.592898621340538</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>1.9055214895151562</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>2.99</moldb-alogps-logp> <moldb-alogps-logs>-3.39</moldb-alogps-logs> <moldb-alogps-solubility>9.64e-02 g/l</moldb-alogps-solubility> </compound>