Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9H-Indeno(1,2-d)(1,2)oxathiin-9-one, 1-ethyl-4-methyl-, 3,3-dioxide
RN: 55039-40-2
InChIKey: RIRFMVNEOYEROW-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-O4-S

Molecular Weight

  • 276.3108
 
* 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 166740

Systematic Name

  • 9H-Indeno(1,2-d)(1,2)oxathiin-9-one, 1-ethyl-4-methyl-, 3,3-dioxide

Registry Numbers

CAS Registry Number

  • 55039-40-2

System Generated Number

  • 0055039402

Structure Descriptors

InChI

1S/C14H12O4S/c1-3-11-13-12(8(2)19(16,17)18-11)9-6-4-5-7-10(9)14(13)15/h4-7H,3H2,1-2H3

InChIKey

RIRFMVNEOYEROW-UHFFFAOYSA-N

Smiles

CCC1=C2C(=C(S(=O)(=O)O1)C)c3ccccc3C2=O