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Substance Name: Antipyrine, 4,4'-azodi-
RN: 102585-65-9
InChIKey: WMMDIPCXCNCWKI-VHXPQNKSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N6-O2

Molecular Weight

  • 402.456
 
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Names and Synonyms

Synonyms

  • 0-25-00-00554 (Beilstein Handbook Reference)
  • 4,4'-Azodiantipyrine
  • 4-(4-Antipyrylazo)-1-phenyl-3-methyl-5-pyrazolone
  • BRN 0368487

Systematic Name

  • Antipyrine, 4,4'-azodi-

Registry Numbers

CAS Registry Number

  • 102585-65-9

System Generated Number

  • 0102585659

Structure Descriptors

InChI

1S/C22H22N6O2/c1-15-19(21(29)27(25(15)3)17-11-7-5-8-12-17)23-24-20-16(2)26(4)28(22(20)30)18-13-9-6-10-14-18/h5-14H,1-4H3/b24-23-

InChIKey

WMMDIPCXCNCWKI-VHXPQNKSSA-N

Smiles

n1(c2ccccc2)c(c(\N=N/c2c(n(c3ccccc3)n(c2C)C)=O)c(n1C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 89mg/kg (89mg/kg)   Journal of Drug Research. Vol. 7(3), Pg. 1, 1975.