Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-tert-Butyl-5-chloro-1,6-dimethyluracil
RN: 7692-49-1
InChIKey: SLTNKNQXAJOSFC-UHFFFAOYSA-N

Molecular Formula

  • C10-H15-Cl-N2-O2

Molecular Weight

  • 230.6935
 
* 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

Results Name

  • 3-tert-Butyl-5-chloro-1,6-dimethyluracil

Synonyms

  • 5-Chloro-3-(1,1-dimethylethyl)-1,6-dimethyl-2,4(1H,3H)-pyrimidinedione
  • Uracil, 3-tert-butyl-5-chloro-1,6-dimethyl-

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5-chloro-3-(1,1-dimethylethyl)-1,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 7692-49-1

System Generated Number

  • 0007692491

Structure Descriptors

InChI

1S/C10H15ClN2O2/c1-6-7(11)8(14)13(10(2,3)4)9(15)12(6)5/h1-5H3

InChIKey

SLTNKNQXAJOSFC-UHFFFAOYSA-N

Smiles

n1(c(=O)n(c(c(c1=O)Cl)C)C)C(C)(C)C