Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanoic acid, 2,3-dichloro-2-methyl- (9CI)
RN: 10411-52-6
InChIKey: LRGIIZXVSULULZ-UHFFFAOYSA-N

Molecular Formula

  • C4-H6-Cl2-O2

Molecular Weight

  • 156.995
 
* 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

Synonyms

  • 2,3-Dichloroisobutyrate
  • 2,3-Dichloroisobutyric acid
  • NSC 85847

Systematic Names

  • Propanoic acid, 2,3-dichloro-2-methyl- (9CI)
  • Propionic acid, 2,3-dichloro-2-methyl- (8CI)

Registry Numbers

CAS Registry Number

  • 10411-52-6

System Generated Number

  • 0010411526

Structure Descriptors

InChI

1S/C4H6Cl2O2/c1-4(6,2-5)3(7)8/h2H2,1H3,(H,7,8)

InChIKey

LRGIIZXVSULULZ-UHFFFAOYSA-N

Smiles

C([C@@](CCl)(C)Cl)(O)=O