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Substance Name: Acetamide, N,N'-(1,2-diazenediyldi-4,1-phenylene)bis-
RN: 15446-39-6
InChIKey: JLFZFBSUNFGETA-FMQUCBEESA-N

Molecular Formula

  • C16-H16-N4-O2

Molecular Weight

  • 296.328
 
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Names and Synonyms

Synonyms

  • 4,4'-Bis(acetamido)azobenzene
  • Acetanilide, 4',4'''-azobis-
  • EINECS 239-464-6
  • NSC 97288
  • p,p'-Azodiacetanilide

Systematic Names

  • Acetamide, N,N'-(1,2-diazenediyldi-4,1-phenylene)bis-
  • Acetamide, N,N'-(azodi-4,1-phenylene)bis-
  • Acetanilide, 4',4'''-azobis-
  • N,N'-(Azodi-4,1-phenylene)bisacetamide

Registry Numbers

CAS Registry Number

  • 15446-39-6

System Generated Number

  • 0015446396

Structure Descriptors

InChI

1S/C16H16N4O2/c1-11(21)17-13-3-7-15(8-4-13)19-20-16-9-5-14(6-10-16)18-12(2)22/h3-10H,1-2H3,(H,17,21)(H,18,22)/b20-19+

InChIKey

JLFZFBSUNFGETA-FMQUCBEESA-N

Smiles

c1(\N=N\c2ccc(NC(C)=O)cc2)ccc(NC(C)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01435,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.320 (none)   EST
Water Solubility 49.4 mg/L 25 EST
Vapor Pressure 1.64E-11 mm Hg 25 EST
Henry's Law Constant 3.06E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.00E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.