361574 <common-name>N-(2-hydroxyimino-4-methylcyclohexylidene)hydroxylamine</common-name> <description>N-(2-hydroxyimino-4-methylcyclohexylidene)hydroxylamine is a chemical compound with the formula C7H12N2O2. It has an average molecular weight of 156.18 g/mol.</description> <cas>18310-19-5</cas> <pubchem-id>135432349</pubchem-id> <chemical-formula>C7H12N2O2</chemical-formula> <weight>156.18</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">2026-09-01T10:31:21Z</created-at> <updated-at type="dateTime">2026-09-01T10:31:21Z</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>CC1CCC(=NO)C(=NO)C1</moldb-smiles> <moldb-formula>C7H12N2O2</moldb-formula> <moldb-inchi>InChI=1S/C7H12N2O2/c1-5-2-3-6(8-10)7(4-5)9-11/h5,10-11H,2-4H2,1H3</moldb-inchi> <moldb-inchikey>KQGMPJHDAPHKNY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">156.0898776</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM357467</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>N-(2-hydroxyimino-4-methylcyclohexylidene)hydroxylamine</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Oximes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311688</sync-id> <structure-inchikey>KQGMPJHDAPHKNY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000001000000000000000000000000000000000000000010000000000000000000000000001000000200000000000000800000000000000000000000000020000000000000000000000000000000000000001000004000000000000000000010000000000000000000000000000020000000000000000000000100000000040000000000000000000000800000000000000000000000000000000000000040004000000000000090000000000000000000000000000000000000000000000000000000000000000000000000020000000000000200000000000000000000040000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������(�������(�������h��������(�������(�������h��������`��������������������(��� �� ��(�� � � ��B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:52Z</structure-indexed-at> </compound>