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Substance Name: Benz(ij)indolo(2,3-b)quinolizin-7-ium, hemisulfate
RN: 100447-48-1
InChIKey: FZOLWIHLIBEHFF-UHFFFAOYSA-L

Molecular Formula

  • C18-H15-N2.1/2H-O4-S

Molecular Weight

  • 622.7862
 
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Names and Synonyms

Synonym

  • psi-Indolo(2',3'-1,2)juloline hemisulfate

Systematic Name

  • Benz(ij)indolo(2,3-b)quinolizin-7-ium, hemisulfate

Registry Numbers

CAS Registry Number

  • 100447-48-1

System Generated Number

  • 0100447481

Molecular Formulas

Molecular Formula

  • C18-H15-N2.1/2H-O4-S

Molecular Formula Fragments

  • C18-H15-N2
  • COMPONENT
  • H-O4-S

Structure Descriptors

InChI

1S/2C18H19N2.H2O4S/c2*1-2-9-16-13(7-1)15-11-20-10-4-6-12-5-3-8-14(18(12)20)17(15)19-16;1-5(2,3)4/h2*1-4,6-11,13-19H,5H2;(H2,1,2,3,4)/q2*+1;/p-2

InChIKey

FZOLWIHLIBEHFF-UHFFFAOYSA-L

Smiles

C1C=CC2C3C(C=[N+]4C2C1=CC=C4)C5C=CC=CC5N3.C1C=CC2C3C(C=[N+]4C2C1=CC=C4)C5C=CC=CC5N3.[O-]S(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09070,