Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(N,N-Bis(2-chloroethyl)amino)-1-(4'-n-butoxyphenyl)pyrollidine-2,5-dione
RN: 108708-01-6
InChIKey: AOTRTXDZUKMARS-UHFFFAOYSA-N

Molecular Formula

  • C18-H24-Cl2-N2-O3

Molecular Weight

  • 387.305
 
* 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

Name of Substance

  • 3-(N,N-Bis(2-chloroethyl)amino)-1-(4'-n-butoxyphenyl)pyrollidine-2,5-dione

Synonyms

  • 3-Nbcbpd
  • alpha-(N,N-(Bis(2-chloroethyl))amino)-N-(4-n-butoxyphenyl)pyrrolidin-2,5-dione
  • Ceabpd

Systematic Name

  • 2,5-Pyrrolidinedione, 3-(bis(2-chloroethyl)amino)-1-(4-butoxyphenyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 108708-01-6

System Generated Number

  • 0108708016

Structure Descriptors

InChI

1S/C18H24Cl2N2O3/c1-2-3-12-25-15-6-4-14(5-7-15)22-17(23)13-16(18(22)24)21(10-8-19)11-9-20/h4-7,16H,2-3,8-13H2,1H3

InChIKey

AOTRTXDZUKMARS-UHFFFAOYSA-N

Smiles

N1(C([C@@H](CC1=O)N(CCCl)CCCl)=O)c1ccc(cc1)OCCCC