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

Molecular Formula:

C10H13N3O3S

Molecular Weight:

255.298 g/mol

Registry Numbers

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

Chemical structure of 1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide

Synthesis Reference

Synthesis, p. 753, 1991

Synonym Chemical Name(s)

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ダ̌

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

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