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Substance Name: Acetone, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime
RN: 97805-01-1
InChIKey: WXLQUUWBNPVNPE-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-N2-O4

Molecular Weight

  • 236.226
 
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Names and Synonyms

Synonym

  • 3,4-Methylenedioxycarbanylic acid, ester with acetone oxime

Systematic Name

  • Acetone, O-((1,3-benzodioxol-5-yl)carbamoyl)oxime

Registry Numbers

CAS Registry Number

  • 97805-01-1

System Generated Number

  • 0097805011

Structure Descriptors

InChI

1S/C11H12N2O4/c1-7(2)13-17-11(14)12-8-3-4-9-10(5-8)16-6-15-9/h3-5H,6H2,1-2H3,(H,12,14)

InChIKey

WXLQUUWBNPVNPE-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)NC(O\N=C(\C)C)=O)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08951,