86216 <common-name>Dichloroisothiocyanatophosphine</common-name> <description>Dichloroisothiocyanatophosphine belongs to the organosulfur compounds, a superclass within the organic compounds. It has the chemical formula CCl2NPS and an average molecular weight of 175.95 g/mol.</description> <cas nil="true"/> <pubchem-id>23280640</pubchem-id> <chemical-formula>CCl2NPS</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">2026-04-04T21:18:57Z</created-at> <updated-at type="dateTime">2026-04-04T21:18:57Z</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>ClP(Cl)(=O)N=C=S</moldb-smiles> <moldb-formula>CCl2NPS</moldb-formula> <moldb-inchi>InChI=1/CCl2NPS/c2-5(3)4-1-6</moldb-inchi> <moldb-inchikey>LBDNLKMQPCCCPL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">175.95</moldb-average-mass> <moldb-mono-mass type="decimal">158.886612</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>CHEM082109</chemdb-id> <dsstox-id>DTXSID50171799</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00046493</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>Organosulfur compounds</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0166089</sync-id> <structure-inchikey>FKIOCEDPFOZQLW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000040000000000000000000000080000000000000000000000000010000000000000000000000000000000000000000000002000000000000000000000000000000000000000020000020000000000004000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000040000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000010000000000000000000000000000000000000000000000000000000000000002000000000000000000000020000</structure-fingerprint> <structure-pattern-fingerprint>8000010000000002000000000000000000200004000000204040000000000000000000800000008000000000000004200000000401000000442000800000801104080000000000000000004201000000000040000002000000000400000004000000004020100000100040100800200080120800000411280000001000420040010804080000080003000800008010040012440010008000090000000002c243000000004080000008000020001002c0000000000800100000000000000004000400040800020000400000000080000001000000400000000000080000000000000000000000000000000000000000004000004080008000000050200000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAHAAAABgAAAIABEQAgAAAAAQ8AIAAAAAUR ACAAAAABCAAoAAAAAwIHACgAAAADAwYAKAAAAAIEEAAoAAAAAwILAAEAAQIA AQMIAgEEAAQFKAIFBigCQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:45Z</structure-indexed-at> </compound>