Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propyl-4H-3,1-benzoxathiin-4-one
RN: 6629-33-0
InChIKey: ORSQFKFICRADEJ-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-O2-S

Molecular Weight

  • 208.2798
 
* 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

  • NSC 58106

Systematic Name

  • 2-Propyl-4H-3,1-benzoxathiin-4-one

Registry Numbers

CAS Registry Number

  • 6629-33-0

System Generated Number

  • 0006629330

Structure Descriptors

InChI

1S/C11H12O2S/c1-2-5-10-13-11(12)8-6-3-4-7-9(8)14-10/h3-4,6-7,10H,2,5H2,1H3

InChIKey

ORSQFKFICRADEJ-UHFFFAOYSA-N

Smiles

CCCC1OC(=O)c2ccccc2S1