1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide

1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide
  • Molecular Formula: C10H13N3O3S
  • Molecular Weight: 255.298 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: XEIHTWATTKWLBU-RXBHOSAXDU
  • Smiles: N[S](=O)(=O)N=C(NCC=C)OC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Synthesis, p. 753, 1991
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide
N-[(Z)-(allylamino)(phenoxy)methylidene]sulfamide
N-allyl-1-phenoxy-N'-sulfamoyl-formamidine
1-phenoxy-N-prop-2-enyl-N'-sulfamoyl-methanimidamide
phenyl N-prop-2-enyl-N'-sulfamoylcarbamimidat
phényleN-prop-2-enyl-N'-sulfamoylcarbamimidate
フェニル=N-プロプ-2-エニル-N'-スルファモイルカルバミミダ̌
See other substances: See more substances

Tags: melting point of 1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide | boiling point of 1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide | density of 1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide | refractive index of 1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide

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