N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxoethyl]benzamide

N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxoethyl]benzamide
  • Molecular Formula: C10H11ClN2O3
  • Molecular Weight: 242.662 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: IOBGVHKCQZCPIU-BAINRFMOCQ
  • Smiles: ONC(=O)C(CCl)NC(=O)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 79, p. 3236, 1957 DOI: 10.1021/ja01569a065
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxoethyl]benzamide
N-[3-chloro-1-(hydroxyamino)-1-oxopropan-2-yl]benzamide
N-[1-(chloromethyl)-2-(hydroxyamino)-2-keto-ethyl]benzamide
N-[2-chloro-1-(hydroxy-carbamoyl)-ethyl]-benzamide
N-[3-chlor-1-(hydroxyamino)-1-oxopropan-2-yl]benzamid
N-[3-クロロ-1-(ヒドロキシアミノ)-1-オキソプロパン-2-イル]ベンズ
Related compounds:
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Tags: melting point of N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxoethyl]benzamide | boiling point of N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxoethyl]benzamide | density of N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxoethyl]benzamide | refractive index of N-[1-(chloromethyl)-2-(hydroxyamino)-2-oxoethyl]benzamide

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