66631 <common-name>Acid green No. 1</common-name> <description>Acid green No. 1 belongs to the naphthalenes, a class of benzenoids within the organic compounds. It has the chemical formula C10H7N1O5S1. With an average molecular weight of 878.45 g/mol, Acid green No. 1 is a heavy molecule.</description> <cas>6345-59-1</cas> <pubchem-id>105671</pubchem-id> <chemical-formula>C10H7N1O5S1</chemical-formula> <weight>253.23</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">2026-04-03T06:59:26Z</created-at> <updated-at type="dateTime">2026-08-18T04:49:53Z</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>[Na+].[Na+].[Na+].[Fe+3].[O-]N=C1C(=O)C=CC2=C1C=CC(=C2)S([O-])(=O)=O.[O-]N=C1C(=O)C=CC2=C1C=CC(=C2)S([O-])(=O)=O.[O-]N=C1C(=O)C=CC2=C1C=CC(=C2)S([O-])(=O)=O</moldb-smiles> <moldb-formula>C10H7N1O5S1</moldb-formula> <moldb-inchi>InChI=1S/C10H7NO5S/c12-9-4-1-6-5-7(17(14,15)16)2-3-8(6)10(9)11-13/h1-5,12H,(H,14,15,16)</moldb-inchi> <moldb-inchikey>ZHHKVLCBIBQGKO-HVBBDIOSSA-H</moldb-inchikey> <moldb-average-mass type="decimal">878.45</moldb-average-mass> <moldb-mono-mass type="decimal">253.004493</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>360880</chemspider-id> 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<moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer">902</paper-count> <sync-id>CED0008917</sync-id> <structure-inchikey>ZHHKVLCBIBQGKO-UHFFFAOYSA-H</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000021000000028000000000000000000000000000000000040002000000001000000000000000000000000020000000800000001004000010000000080000000000100000000000100000004000000000000000000000000000011000000008000000000000000000000020000000000000040000000000000000000000040000000000000000080000000000000000800000080000000000000000000000000000400000000000000000000000000000000000000200000000800000000000000000000040000100080000000000000400000000000000000000</structure-fingerprint> 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