361901 <common-name>(1e)-1-di(propan-2-yloxy)phosphoryl-n-hydroxymethanimidoyl bromide</common-name> <description>(1e)-1-di(propan-2-yloxy)phosphoryl-n-hydroxymethanimidoyl bromide is a compound with the formula C7H15BrNO4P. It has an average molecular weight of 288.08 g/mol.</description> <cas>127933-58-8</cas> <pubchem-id>6510251</pubchem-id> <chemical-formula>C7H15BrNO4P</chemical-formula> <weight>288.08</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">2026-09-01T10:56:29Z</created-at> <updated-at type="dateTime">2026-09-01T10:56:29Z</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>CC(C)OP(=O)(C(=NO)Br)OC(C)C</moldb-smiles> <moldb-formula>C7H15BrNO4P</moldb-formula> <moldb-inchi>InChI=1S/C7H15BrNO4P/c1-5(2)12-14(11,7(8)9-10)13-6(3)4/h5-6,10H,1-4H3/b9-7-</moldb-inchi> <moldb-inchikey>LMDGVGBVUJRLPI-CLFYSBASSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.99221</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</logp> <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>CHEM357794</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(1e)-1-di(propan-2-yloxy)phosphoryl-n-hydroxymethanimidoyl bromide</iupac> <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>Organic acids and derivatives</superklass> <klass>Organic phosphonic acids and derivatives</klass> <subklass>Phosphonic acid diesters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312004</sync-id> <structure-inchikey>LMDGVGBVUJRLPI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000003000000002000000000000010080000000000000018000001000000000000001000000000000000000000000000000000002000000000000000000000000000000000000000020000000000100000004800000000000000000010000000000000000000000000000000000000000000000020000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000400000000000000000000000000000000000000000020000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDCAAgAAAAAg8AIAAAAAUIACgAAAADAgYAKAAAAAMEBwAoAAAA AwMIAGgAAAADAQEjACAAAAABCAAgAAAAAgYAYAAAAAMBBgBgAAAAAQMGAGAA AAABAwsAAQABAgABAwADBAAEBQgCBAYABgcoAgcIIAYJAAQKAAoLAAsMAAsN AEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:07Z</structure-indexed-at> </compound>