6649 <common-name>2-ETHOXYTHIAZOLE</common-name> <description>2-ETHOXYTHIAZOLE is an organic compound with the formula C5H7NOS and an average molecular weight of 129.18 g/mol. 2-ETHOXYTHIAZOLE belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. In industrial applications, the compound is used as a nutrient and as a flavouring.</description> <cas>15679-19-3</cas> <pubchem-id>61809</pubchem-id> <chemical-formula>C5H7NOS</chemical-formula> <weight>129.18</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">2016-05-19T02:03:31Z</created-at> <updated-at type="dateTime">2026-08-23T01:22:58Z</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>CCOC1=NC=CS1</moldb-smiles> <moldb-formula>C5H7NOS</moldb-formula> <moldb-inchi>InChI=1S/C5H7NOS/c1-2-7-5-6-3-4-8-5/h3-4H,2H2,1H3</moldb-inchi> <moldb-inchikey>NDUWJHRKDYXRAD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">129.18</moldb-average-mass> <moldb-mono-mass type="decimal">129.024834541</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>55689</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>CHEM005544</chemdb-id> <dsstox-id>DTXSID00166130</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00021701</susdat-id> <iupac>2-ethoxy-1,3-thiazole</iupac> <moldb-polar-surface-area>22.12</moldb-polar-surface-area> <moldb-refractivity>31.9515</moldb-refractivity> <moldb-polarizability>13.03232687568015</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>0.47036224566080687</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>1.49</moldb-alogps-logp> <moldb-alogps-logs>-1.51</moldb-alogps-logs> <moldb-alogps-solubility>3.96e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0037980</sync-id> <structure-inchikey>NDUWJHRKDYXRAD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000800000000000000000800000000000000000000400000000000002000000000000000020002000000000000000000000000000000000000000000020000000000000000000000000000010000100000000000008000000008000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000020000000000000000000000000000000000080000000000000000080000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000002040000000000000400000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>2010020000000000000020000000000000048000100000400000000440000000008000000000014000000080042000000004000000004420402000008011000000104000000000000042000000000050400100020000002008000100042004000000000020000000443000002000003000082000110808200010000200400000040006010800200208080000100400024402000801000810080000444043000000004000000408000100000002c00000000008000800040000000000000000000400020000a0000000000000000000000000402000200004080000000000000000000000000000104002001000000000004000080000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAIAAAACAAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBkAoAAAAAwQHQCgAAAADAwZAaAAAAAMDAQZAaAAAAAMDARBA KAAAAAMCCwABAAECAAIDIAMEaAwEBWgMBQZoDAYHaAwHA2gMQgEAAAAFAwQF BgcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:02:27Z</structure-indexed-at> </compound>