Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthol, 1-((p-((bis(2-chloroethyl)amino)methyl)phenyl)azo)-
RN: 102280-36-4
InChIKey: YPBIIGUMIVSYKI-IZHYLOQSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl2-N3-O

Molecular Weight

  • 402.323
 
* 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

Synonyms

  • 1-((p-((Bis(2-chloroethyl)amino)methyl)phenyl)azo)-2-naphthol
  • 1-(4-Bis(beta-chloroethyl)aminomethylphenylazo)-2-naphthol
  • 4-16-00-00539 (Beilstein Handbook Reference)
  • BRN 3163875

Systematic Name

  • 2-Naphthol, 1-((p-((bis(2-chloroethyl)amino)methyl)phenyl)azo)-

Registry Numbers

CAS Registry Number

  • 102280-36-4

System Generated Number

  • 0102280364

Structure Descriptors

InChI

1S/C21H21Cl2N3O/c22-11-13-26(14-12-23)15-16-5-8-18(9-6-16)24-25-21-19-4-2-1-3-17(19)7-10-20(21)27/h1-10,27H,11-15H2/b25-24-

InChIKey

YPBIIGUMIVSYKI-IZHYLOQSSA-N

Smiles

c12c(\N=N/c3ccc(CN(CCCl)CCCl)cc3)c(ccc1cccc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 1gm/kg (1000mg/kg)   Pharmaceutical Bulletin. Vol. 5, Pg. 199, 1957.