Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butane, 2,3-dichloro-, (R*,S*)-
RN: 4028-56-2
InChIKey: RMISVOPUIFJTEO-UHFFFAOYSA-N

Molecular Formula

  • C4-H8-Cl2

Molecular Weight

  • 127.013
 
* 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

  • meso-2,3-Dichlorobutane

Systematic Name

  • Butane, 2,3-dichloro-, (R*,S*)-

Registry Numbers

CAS Registry Number

  • 4028-56-2

System Generated Number

  • 0004028562

Structure Descriptors

InChI

1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3

InChIKey

RMISVOPUIFJTEO-UHFFFAOYSA-N

Smiles

Cl[C@@H](C)[C@@H](Cl)C