97155 <common-name>2-[(5-Nitrobenzothiazol-2-yl)amino]ethanol</common-name> <description>2-[(5-Nitrobenzothiazol-2-yl)amino]ethanol belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C9H10N3O3S and an average molecular weight of 239.25 g/mol.</description> <cas>78291-25-5</cas> <pubchem-id>3018769</pubchem-id> <chemical-formula>C9H10N3O3S</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">2026-04-05T05:07:28Z</created-at> <updated-at type="dateTime">2026-04-05T05:07:28Z</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>OCCN=C1NC2=C(S1)C=CC(=C2)N(=O)=O</moldb-smiles> <moldb-formula>C9H10N3O3S</moldb-formula> <moldb-inchi>InChI=1/C9H9N3O3S/c13-4-3-10-9-11-7-5-6(12(14)15)1-2-8(7)16-9/h1-2,5,13H,3-4H2,(H,10,11)</moldb-inchi> <moldb-inchikey>ZIOCRCDLXZNNCB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">239.25</moldb-average-mass> <moldb-mono-mass type="decimal">240.0442872</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>CHEM093048</chemdb-id> <dsstox-id>DTXSID00999647</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059417</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>Benzothiazoles</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0133402</sync-id> <structure-inchikey>ZIOCRCDLXZNNCB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000100000080002000000000004002000000000000000000000000000000000000000000008000000000000040004000000000080008000000000000000000000000000020000010000000001004000010400000000400010000000200000000100400001000000000000000000000000000000000000000000000000000200000000000000004001000000000000010000020000000000000000000000000080000000000000000000000000000000000000000000000200000000000000000000000000001000000000000004200000000000000420000000000000040000000000000000800001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(������@(������@8�������@(������@(������@(������@h�������@h�������@(������@h��������*��������*���ÿ����(�����������������(���h���h���h���h�� h� h� �h���h�� � �(���h���h�B����������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:26Z</structure-indexed-at> </compound>