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Substance Name: 8-Quinolinol, 5-(p-acetamidophenylazo)-, hydrochloride
RN: 63716-56-3
InChIKey: DKRPSSOODLBKPQ-QZQOTICOSA-N

Molecular Formula

  • C17-H14-N4-O2

Molecular Weight

  • 306.324
 
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Names and Synonyms

Synonyms

  • 5-(p-Acetamidophenylazo)-8-quinolinol hydrochloride
  • USAF EK-5313

Systematic Name

  • 8-Quinolinol, 5-(p-acetamidophenylazo)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63716-56-3

System Generated Number

  • 0063716563

Structure Descriptors

InChI

1S/C17H14N4O2/c1-11(22)19-12-4-6-13(7-5-12)20-21-15-8-9-16(23)17-14(15)3-2-10-18-17/h2-10,23H,1H3,(H,19,22)/b21-20+

InChIKey

DKRPSSOODLBKPQ-QZQOTICOSA-N

Smiles

c12c(nccc2)c(O)ccc1\N=N\c1ccc(NC(=O)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,