Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,5-Cyclohexadiene-1,4-dione, 2,3-dibromo-5-(1,1-dimethylethyl)-
RN: 25762-86-1
InChIKey: HCBKPGGQJQJYLJ-UHFFFAOYSA-N

Molecular Formula

  • C10-H10-Br2-O2

Molecular Weight

  • 321.995
 
* 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

  • 2,3-Dibromo-tert-butyl-p-benzoquinone

Systematic Name

  • 2,5-Cyclohexadiene-1,4-dione, 2,3-dibromo-5-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 25762-86-1

System Generated Number

  • 0025762861

Structure Descriptors

InChI

1S/C10H10Br2O2/c1-10(2,3)5-4-6(13)7(11)8(12)9(5)14/h4H,1-3H3

InChIKey

HCBKPGGQJQJYLJ-UHFFFAOYSA-N

Smiles

CC(C)(C)C1=CC(=O)C(=C(C1=O)Br)Br