Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (2-(1-Methylethyl)phenoxy)acetonitrile
RN: 71432-53-6
InChIKey: ZUKFBJLBJNYALQ-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N-O

Molecular Weight

  • 175.2297
 
* 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

  • EINECS 275-441-7

Systematic Name

  • (2-(1-Methylethyl)phenoxy)acetonitrile

Registry Numbers

CAS Registry Number

  • 71432-53-6

System Generated Number

  • 0071432536

Structure Descriptors

InChI

1S/C11H13NO/c1-9(2)10-5-3-4-6-11(10)13-8-7-12/h3-6,9H,8H2,1-2H3

InChIKey

ZUKFBJLBJNYALQ-UHFFFAOYSA-N

Smiles

CC(C)c1ccccc1OCC#N