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Substance Name: 2-Oxazolidone, 3-(phenylmethyleneamino)-
RN: 4341-14-4
InChIKey: KLPATRQALFAQPA-DHZHZOJOSA-N

Molecular Formula

  • C10-H11-N2-O2

Molecular Weight

  • 190.201
 
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Names and Synonyms

Synonyms

  • 2-Oxazolidone, 3-(benzylideneamino)-
  • 3-(Phenylmethyleneamino)-2-oxazolidone

Systematic Name

  • 2-Oxazolidone, 3-(phenylmethyleneamino)-

Registry Numbers

CAS Registry Number

  • 4341-14-4

System Generated Number

  • 0004341144

Structure Descriptors

InChI

1S/C10H10N2O2/c13-10-12(6-7-14-10)11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b11-8+

InChIKey

KLPATRQALFAQPA-DHZHZOJOSA-N

Smiles

c1ccc(cc1)/C=N/N2CCOC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 550mg/kg (550mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 737, 1989.