Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Chlorobutane, (-)-
RN: 22157-31-9
UNII: GRV78Y270O
InChIKey: BSPCSKHALVHRSR-SCSAIBSYSA-N

Molecular Formula

  • C4-H9-Cl

Molecular Weight

  • 92.5681
 
* 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

Name of Substance

  • 2-Chlorobutane, (-)-

Synonyms

  • (-)-2-Chlorobutane
  • 2-Chlorobutane, (-)-
  • 2-Chlorobutane, (R)-
  • Butane, 2-chloro-, (2R)-
  • sec-Butyl chloride L-form [MI]
  • sec-Butyl chloride, L-
  • UNII-GRV78Y270O

Registry Numbers

CAS Registry Number

  • 22157-31-9

FDA UNII

  • GRV78Y270O

System Generated Number

  • 0022157319

Structure Descriptors

InChI

1S/C4H9Cl/c1-3-4(2)5/h4H,3H2,1-2H3/t4-/m1/s1

InChIKey

BSPCSKHALVHRSR-SCSAIBSYSA-N

Smiles

CC[C@@H](C)Cl