Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetonitrile, 2,2'-((6-chloro-1,3,5-triazine-2,4-diyl)bis(oxy))bis-
RN: 137522-75-9
InChIKey: KTMWJVACBBGZQP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H4-Cl-N5-O2

Molecular Weight

  • 225.5946
 
* 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

  • 2,2'-((6-Chloro-1,3,5-triazine-2,4-diyl)bis(oxy))bisacetonitrile
  • BRN 5438412

Systematic Name

  • Acetonitrile, 2,2'-((6-chloro-1,3,5-triazine-2,4-diyl)bis(oxy))bis-

Registry Numbers

CAS Registry Number

  • 137522-75-9

System Generated Number

  • 0137522759

Structure Descriptors

InChI

1S/C7H4ClN5O2/c8-5-11-6(14-3-1-9)13-7(12-5)15-4-2-10/h3-4H2

InChIKey

KTMWJVACBBGZQP-UHFFFAOYSA-N

Smiles

C(C#N)Oc1nc(nc(n1)Cl)OCC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 719, 1991.