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Substance Name: Propionitrile, 3-(2-(2-hydroxyethoxy)ethoxy)-
RN: 10143-54-1
InChIKey: SMPHEDZQJBZERC-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C7-H13-N-O3

Molecular Weight

  • 159.184
 
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Names and Synonyms

Synonyms

  • 4-03-00-00713 (Beilstein Handbook Reference)
  • BRN 1764568
  • Diethylene glycol mono-2-cyanoethyl ether

Systematic Names

  • Propanenitrile, 3-(2-(2-hydroxyethoxy)ethoxy)-
  • Propionitrile, 3-(2-(2-hydroxyethoxy)ethoxy)-

Registry Numbers

CAS Registry Number

  • 10143-54-1

System Generated Number

  • 0010143541

Structure Descriptors

InChI

1S/C7H13NO3/c8-2-1-4-10-6-7-11-5-3-9/h9H,1,3-7H2

InChIKey

SMPHEDZQJBZERC-UHFFFAOYSA-N

Smiles

N#CCCOCCOCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 13400mg/kg (13400mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.