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Substance Name: Piperazine, 1-(4-chlorophenyl)-4-((4-(1-(hydroxyimino)ethyl)phenoxy)acetyl)-
RN: 29937-15-3
InChIKey: BNLGXJXSZJOWTA-PXLXIMEGSA-N

Molecular Formula

  • C20-H22-Cl-N3-O3

Molecular Weight

  • 387.865
 
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Names and Synonyms

Synonyms

  • 5-23-01-00179 (Beilstein Handbook Reference)
  • Acetophenone, 4'-(4-(4-chlorophenyl)-1-piperazinyl)carbonylmethoxy-, oxime
  • BRN 0901437

Systematic Name

  • Piperazine, 1-(4-chlorophenyl)-4-((4-(1-(hydroxyimino)ethyl)phenoxy)acetyl)-

Registry Numbers

CAS Registry Number

  • 29937-15-3

System Generated Number

  • 0029937153

Structure Descriptors

InChI

1S/C20H22ClN3O3/c1-15(22-26)16-2-8-19(9-3-16)27-14-20(25)24-12-10-23(11-13-24)18-6-4-17(21)5-7-18/h2-9,26H,10-14H2,1H3/b22-15+

InChIKey

BNLGXJXSZJOWTA-PXLXIMEGSA-N

Smiles

N1(CCN(CC1)C(=O)COc1ccc(cc1)C(\C)=N/O)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.