Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: NSC 57198
RN: 1020-94-6
InChIKey: VFNYIZWKTLDNAF-UHFFFAOYSA-L

Molecular Formulas

  • C9-H18-Cl2-N2.2Cl-O4
  • C9-H18-Cl4-N2-O8

Molecular Weight

  • 424.059
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • NSC 57198

Synonyms

  • 1,4-Bis(2-chloroethyl)-1,4-diazabicyclo(2.2.1)heptane diperchlorate
  • 1,4-Bis(2-chloroethyl)-1,4-diazoniabicyclo(2.2.1)heptane diperchlorate
  • AI3-51214
  • NSC 57198

Systematic Name

  • 1,4-Diazoniabicyclo(2.2.1)heptane, 1,4-bis(2-chloroethyl)-, diperchlorate

Registry Numbers

CAS Registry Number

  • 1020-94-6

Related Registry Number

  • 15567-82-5 (Parent)

System Generated Number

  • 0001020946

Molecular Formulas

Molecular Formulas

  • C9-H18-Cl2-N2.2Cl-O4
  • C9-H18-Cl4-N2-O8

Molecular Formula Fragments

  • C9-H18-Cl2-N2
  • Cl-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C9H18Cl2N2.2ClHO4/c10-1-3-12-5-7-13(9-12,4-2-11)8-6-12;2*2-1(3,4)5/h1-9H2;2*(H,2,3,4,5)/q+2;;/p-2

InChIKey

VFNYIZWKTLDNAF-UHFFFAOYSA-L

Smiles

[N+]12(CCCl)CC[N+](C2)(CCCl)CC1.Cl(=O)(=O)([O-])=O.Cl(=O)(=O)([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 472mg/kg (472mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,