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Substance Name: Acetamidoxime, 2-(4-chlorophenyl)-2-ethoxy-
RN: 49872-89-1
InChIKey: UGPIQQHRWONTHJ-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-Cl-N2-O2

Molecular Weight

  • 228.678
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenyl)-2-ethoxyacetamidoxime
  • 2-(p-Chlorophenyl)-2-ethoxyacetamidoxime
  • BRN 2849006

Systematic Name

  • Acetamidoxime, 2-(4-chlorophenyl)-2-ethoxy-

Registry Numbers

CAS Registry Number

  • 49872-89-1

System Generated Number

  • 0049872891

Structure Descriptors

InChI

1S/C10H13ClN2O2/c1-2-15-9(10(12)13-14)7-3-5-8(11)6-4-7/h3-6,9,14H,2H2,1H3,(H2,12,13)

InChIKey

UGPIQQHRWONTHJ-UHFFFAOYSA-N

Smiles

c1([C@@H](\C(=N\O)N)OCC)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.