Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(4-(2-chloroethylmethylamino)-2-butynyl)-2-pyrrolidone
RN: 35059-06-4
InChIKey: IZGRDLKPFOIZGE-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-Cl-N2-O.Cl-H

Molecular Weight

  • 265.182
 
* 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

  • N-(4-(2-Chloroethylmethylamino)-2-butynyl)-2-pyrrolidone

Synonyms

  • 1-(2-Oxo-1-pyrrolidino)-4-(2-chloroethylmethylamino)but-2-yne hydrochloride
  • BM 123
  • Dso-16
  • N-(4-(2-Chloroethylmethylamino)-2-butynyl)-2-pyrrolidone

Systematic Name

  • 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 35059-06-4

System Generated Number

  • 0035059064

Molecular Formulas

Molecular Formula

  • C11-H17-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C11-H17-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17ClN2O.ClH/c1-13(10-6-12)7-2-3-8-14-9-4-5-11(14)15;/h4-10H2,1H3;1H

InChIKey

IZGRDLKPFOIZGE-UHFFFAOYSA-N

Smiles

N1(C(CCC1)=O)CC#CC[N@@](C)CCCl.Cl