O-(2-cyclohexen-1-yl) S-methyl (Z)-phenylmethylimidothiocarbonate

O-(2-cyclohexen-1-yl) S-methyl (Z)-phenylmethylimidothiocarbonate
  • Molecular Formula: C15H19NOS
  • Molecular Weight: 261.388 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NWVLKHANHOSNGL-NXVVXOECBN
  • Smiles: CSC(OC1CCCC=C1)=NCC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 49, p. 5072, 1984 DOI: 10.1021/jo00200a009
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
O-(2-cyclohexen-1-yl) S-methyl (Z)-phenylmethylimidothiocarbonate
N-benzyl-1-(1-cyclohex-2-enyloxy)-1-methylsulfanylmethanimine
(Z)-benzyl-[1-cyclohex-2-enyloxy-(methylthio)methylene]amine
(Z)-benzyl-(1-cyclohex-2-enyloxy-methylsulfanyl-methylene)-amine
cyclohex-2-en-1-yl N-benzyl-1-methylsulfanylmethanimidat
cyclohex-2-en-1-yleN-benzyl-1-méthylsulfanylméthanimidate
シクロヘx-2-エン-1-イル=N-ベンジル-1-メチルスルファニルメタ&#x
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