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Substance Name: Acetonitrile, 2,2'-((6-azido-1,3,5-triazine-2,4-diyl)bis(oxy))bis-
RN: 137522-81-7
InChIKey: PYGIKSXPFWWDPQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H4-N8-O2

Molecular Weight

  • 232.1626
 
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Names and Synonyms

Synonyms

  • 2,2'-((6-Azido-1,3,5-triazine-2,4-diyl)bis(oxy))bisacetonitrile
  • 2-Azido-4,6-dicyanomethoxy-s-triazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 137522-81-7

System Generated Number

  • 0137522817

Structure Descriptors

InChI

1S/C7H4N8O2/c8-1-3-16-6-11-5(14-15-10)12-7(13-6)17-4-2-9/h3-4H2

InChIKey

PYGIKSXPFWWDPQ-UHFFFAOYSA-N

Smiles

C(C#N)Oc1nc(nc(n1)OCC#N)N=[N+]=[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.