Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetonitrile, 2-(1-ethoxyethoxy)-2-propenyl-
RN: 63884-99-1
InChIKey: BZXGDVWJHHQIML-UHFFFAOYSA-N

Molecular Formula

  • C9-H15-N-O2

Molecular Weight

  • 169.223
 
* 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

  • 1-Ethoxy-1-(1-cyano-2-butenyloxy)ethane
  • Ethane, 1-ethoxy-1-(1-cyano-2-butenyl-oxy)-
  • USAF A-10637

Systematic Name

  • Acetonitrile, 2-(1-ethoxyethoxy)-2-propenyl-

Registry Numbers

CAS Registry Number

  • 63884-99-1

System Generated Number

  • 0063884991

Structure Descriptors

InChI

1S/C9H15NO2/c1-4-6-9(7-10)12-8(3)11-5-2/h4,8-9H,1,5-6H2,2-3H3

InChIKey

BZXGDVWJHHQIML-UHFFFAOYSA-N

Smiles

O([C@@H](CC=C)C#N)[C@@H](OCC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   National Technical Information Service. Vol. AD277-689,