Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(2-Chloroethyl)oxirane
RN: 13067-79-3
UNII: FFM9F15P0Z
InChIKey: NKWKILGNDJEIOC-UHFFFAOYSA-N

Molecular Weight

  • 106.5513
 
* 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

  • 2-(2-Chloroethyl)oxirane

Synonyms

  • (+/-)-2-(2-Chloroethyl)oxirane
  • (2-Chloroethyl)oxirane
  • 1,2-Epoxy-4-chlorobutane
  • 1-Chloro-3,4-epoxybutane
  • 2-(2-Chloroethyl)oxirane
  • 4-Chloro-1,2-epoxybutane
  • Butane, 4-chloro-1,2-epoxy-
  • Oxirane, (2-chloroethyl)-
  • Oxirane, 2-(2-chloroethyl)-
  • UNII-FFM9F15P0Z

Registry Numbers

CAS Registry Number

  • 13067-79-3

FDA UNII

  • FFM9F15P0Z

System Generated Number

  • 0013067793

Structure Descriptors

InChI

1S/C4H7ClO/c5-2-1-4-3-6-4/h4H,1-3H2

InChIKey

NKWKILGNDJEIOC-UHFFFAOYSA-N

Smiles

C1C(O1)CCCl