Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N-Bis(2-chloroethyl)-p-toluenesulphonamide
RN: 42137-88-2
InChIKey: PTVBBIMKLOMGSY-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-Cl2-N-O2-S

Molecular Weight

  • 296.216
 
* 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

  • EINECS 255-677-7

Systematic Name

  • N,N-Bis(2-chloroethyl)-p-toluenesulphonamide

Registry Numbers

CAS Registry Number

  • 42137-88-2

System Generated Number

  • 0042137882

Structure Descriptors

InChI

1S/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3

InChIKey

PTVBBIMKLOMGSY-UHFFFAOYSA-N

Smiles

S(N(CCCl)CCCl)(c1ccc(cc1)C)(=O)=O