O-methyl S-(1H-pyrrol-3-yl) imidothiocarbonate

  • Molecular Formula: C6H8N2OS
  • Molecular Weight: 156.208 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NKCDAPZRGKFYPI-VOTSOKGWBJ
  • Smiles: COC(=N)SC1=C[NH]C=C1

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 22, p. 1500, 1957 DOI: 10.1021/jo01362a048
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
O-methyl S-(1H-pyrrol-3-yl) imidothiocarbonate
[methoxy-(1H-pyrrol-3-ylsulfanyl)-methylene]-amine
[methoxy-(1H-pyrrol-3-ylthio)methylene]amine
methoxy-(1H-pyrrol-3-ylsulfanyl)methanimine
methyl 1H-pyrrol-3-ylsulfanylmethanimidat
méthyle1H-pyrrol-3-ylsulfanylméthanimidate
メチル=1H-ピロル-3-イルスルファニルメタニミダテ
Related compounds:
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Tags: melting point of O-methyl S-(1H-pyrrol-3-yl) imidothiocarbonate | boiling point of O-methyl S-(1H-pyrrol-3-yl) imidothiocarbonate | density of O-methyl S-(1H-pyrrol-3-yl) imidothiocarbonate | refractive index of O-methyl S-(1H-pyrrol-3-yl) imidothiocarbonate

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