Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Bis(bromoacetoxy)-2-butene, (E)-
RN: 1071565-84-8
UNII: 445RI66389
InChIKey: SIHKVAXULDBIIY-OWOJBTEDSA-N

Molecular Weight

  • 329.971
 
* 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

  • 1,4-Bis(bromoacetoxy)-2-butene, (E)-

Synonyms

  • (E)-1,4-Bis(bromoacetoxy)-2-butene
  • UNII-445RI66389

Registry Numbers

CAS Registry Number

  • 1071565-84-8

FDA UNII

  • 445RI66389

System Generated Number

  • 1071565848

Structure Descriptors

InChI

1S/C8H10Br2O4/c9-5-7(11)13-3-1-2-4-14-8(12)6-10/h1-2H,3-6H2/b2-1+

InChIKey

SIHKVAXULDBIIY-OWOJBTEDSA-N

Smiles

C(/C=C/COC(=O)CBr)OC(=O)CBr