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Substance Name: Acetonitrile, ((4,6-bis(((2-methoxyphenyl)methylene)hydrazino)-1,3,5-triazin-2-yl)oxy)-
RN: 137522-85-1
InChIKey: NIGWKPKEEYOXCX-RNIAWFEPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N8-O3

Molecular Weight

  • 432.442
 
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Names and Synonyms

Synonyms

  • ((4,6-Bis(((2-methoxyphenyl)methylene)hydrazino)-1,3,5-triazin-2-yl)oxy)acetonitrile
  • 2,4-Di-(2-methoxybenzylidene)hydrazino-6-cyanomethoxy-s-triazine
  • BRN 5464430

Systematic Name

  • Acetonitrile, ((4,6-bis(((2-methoxyphenyl)methylene)hydrazino)-1,3,5-triazin-2-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 137522-85-1

System Generated Number

  • 0137522851

Structure Descriptors

InChI

1S/C21H20N8O3/c1-30-17-9-5-3-7-15(17)13-23-28-19-25-20(27-21(26-19)32-12-11-22)29-24-14-16-8-4-6-10-18(16)31-2/h3-10,13-14H,12H2,1-2H3,(H2,25,26,27,28,29)/b23-13+,24-14+

InChIKey

NIGWKPKEEYOXCX-RNIAWFEPSA-N

Smiles

COc1c(cccc1)/C=N/Nc2nc(nc(n2)N/N=C/c3c(cccc3)OC)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.