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Substance Name: 1-Piperidineacetic acid, (2-bromo-3-(5-nitro-2-furyl)allylidene)hydrazide, monohydrochloride
RN: 26674-44-2
InChIKey: AHMMNGPJTUNBQK-VXJKTSIRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-Br-N4-O4.Cl-H

Molecular Weight

  • 421.677
 
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Names and Synonyms

Synonym

  • 3-(5'-Nitro-2'-furyl)-2-bromo-prop-2-en-1-al (piperidino-acetyl)hydrazone hydrochloride

Systematic Name

  • 1-Piperidineacetic acid, (2-bromo-3-(5-nitro-2-furyl)allylidene)hydrazide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 26674-44-2

System Generated Number

  • 0026674442

Molecular Formulas

Molecular Formula

  • C14-H17-Br-N4-O4.Cl-H

Molecular Formula Fragments

  • C14-H17-Br-N4-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17BrN4O4.ClH/c15-11(8-12-4-5-14(23-12)19(21)22)9-16-17-13(20)10-18-6-2-1-3-7-18;/h4-5,8-9H,1-3,6-7,10H2,(H,17,20);1H/b11-8-,16-9+;

InChIKey

AHMMNGPJTUNBQK-VXJKTSIRSA-N

Smiles

N1(CCCCC1)CC(=O)N\N=C\C(=C\c1oc(cc1)[N+](=O)[O-])Br.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   British Patent Document. Vol. #1241137,