Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-
RN: 64048-64-2
InChIKey: LUKFYERPDCANBJ-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-Cl2-N2-O

Molecular Weight

  • 323.221
 
* 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

Synonym

  • N-(4'-Di-2''-chloroethylaminophenyl)benzoquinoneimine

Systematic Name

  • p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-

Registry Numbers

CAS Registry Number

  • 64048-64-2

System Generated Number

  • 0064048642

Structure Descriptors

InChI

1S/C16H16Cl2N2O/c17-9-11-20(12-10-18)15-5-1-13(2-6-15)19-14-3-7-16(21)8-4-14/h1-8H,9-12H2

InChIKey

LUKFYERPDCANBJ-UHFFFAOYSA-N

Smiles

N(=C1\C=CC(C=C1)=O)\c1ccc(N(CCCl)CCCl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 107mg/kg (107mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 969, 1964.