- Formula: C10H12ClN3O2
- Molecular weight: 241.674
- IUPAC Standard InChIKey: QCQPGRMMDFIQMB-UHFFFAOYSA-N
- CAS Registry Number: 15271-41-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-[[[(methylamino)carbonyl]oxy]imino]-, [1S-(1«alpha»,2«beta»,4«alpha»,5«alpha»,6E)]-; 2-Norbornanecarbonitrile, 5-chloro-6-oxo-, O-(methylcarbamoyl)oxime, (E)-endo-2,exo-5-; 2-Norbornanone, exo-3-chloro-endo-6-cyano-, O-(methylcarbamoyl)oxime, (E)-; exo-3-Chloro-endo-6-cyano-2-norbornanone O-(methylcarbamoyl)oxime; 3-exo-Chloro-E-6-endo-cyano-2-norbornanone-O-(methylcarbamoyl)oxime; 3-Chloro-6-cyano-2-norbornanone-O-(methylcarbamoyl)oxime, 3-exo, 6-endo, (E)-; 3-Chloro-6-cyanonorbornanone-2 oxime O,N-methylcarbamate; 5-Chloro-6-((((methylamino)carbonyl)oxy)imino)bicyclo(2.2.1)heptane-2-carbonitrile, (1S-(1«alpha»,2«beta»,4«alpha»,5«alpha»,6E))-; exo-5-Chloro-6-oxo-endo-2-norbornanecarbonitrile O-(methylcarbamoyl)oxime; Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-[[[(methylamino)carbonyl]oxy]imino]-, (1S,2R,4R,5R,6E)-; ENT 25,962; 5-Chloro-6-[[[(methylamino)carbonyl]oxy]imino]bicyclo[2.2.1]-heptane-2-carbonitrile
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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