Product Name

  • Name

    dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime

  • EINECS 281-056-5
  • CAS No. 83846-77-9
  • Density
  • Solubility
  • Melting Point
  • Formula C11H15NO2
  • Boiling Point
  • Molecular Weight 193.246
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 83846-77-9 (dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime)
  • Hazard Symbols
  • Synonyms Cyclopropylketone, O-(cyclopropylcarbonyl)oxime (7CI);(Dicyclopropylmethylideneamino) cyclopropanecarboxylate;Dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime;
  • PSA 38.66000
  • LogP 2.11560

Methanone,dicyclopropyl-, O-(cyclopropylcarbonyl)oxime Specification

The Methanone,dicyclopropyl-, O-(cyclopropylcarbonyl)oxime, with the CAS registry number 83846-77-9, is also known as Dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime. Its EINECS number is 281-056-5. This chemical's molecular formula is C11H15NO2 and molecular weight is 193.24. What's more, its IUPAC name is (dicyclopropylmethylideneamino) cyclopropanecarboxylate.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC1C(=NOC(=O)C2CC2)C3CC3
(2)InChI: InChI=1S/C11H15NO2/c13-11(9-5-6-9)14-12-10(7-1-2-7)8-3-4-8/h7-9H,1-6H2
(3)InChIKey: NJPIWTLKSPUBHR-UHFFFAOYSA-N

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