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Substance Name: Cinchophen [INN:BAN:NF]
RN: 132-60-5
UNII: 39Y533Z02M
InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Human Data

Molecular Formula

  • C16-H11-N-O2

Molecular Weight

  • 249.2679
 
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Names and Synonyms

Name of Substance

  • Cinchophen
  • Cinchophen [INN:BAN:NF]
  • Cincophen

Synonyms

  • 2-Phenyl-4-quinolinecarboxylic acid
  • 2-Phenylcinchonic acid
  • 2-Phenylcinchoninic acid
  • 2-Phenylquinoline-4-carboxlic acid
  • 2-Phenylquinoline-4-carboxylic acid
  • 4-Quinolinecarboxylic acid, 2-phenyl-
  • 5-22-03-00484 (Beilstein Handbook Reference)
  • Acifenokinolin
  • Aciphenochinoline
  • Aciphenochinolinium
  • Aciphenochinolinum
  • Agotan
  • AI3-15400
  • Alutyl
  • Aminophan
  • Artam
  • Artamin
  • Artexin
  • Atigoa
  • Atocin
  • Atofan
  • Atophan
  • BRN 0192803
  • Cinchoninic acid, 2-phenyl-
  • Cinchophen
  • Cinchophene
  • Cinchophene [INN-French]
  • Cinchophenic acid
  • Cinchophenum
  • Cinchophenum [INN-Latin]
  • Cincofene
  • Cincofene [DCIT]
  • Cincofeno
  • Cincofeno [INN-Spanish]
  • Cinconal
  • Cincophen
  • Cincosal
  • EINECS 205-067-1
  • HSDB 2085
  • Ikterosan
  • Mylofanol
  • N-Cyclohexyl-2-phenyl-4-chinolincarboxamid
  • NSC 2617
  • Phenophan
  • Phenoquin
  • Polyphlogin
  • Quinofen
  • Quinophan
  • Quinophen
  • Rhematan
  • Rheumin
  • Tervalon
  • Tophol
  • Tophosan
  • Traubofan
  • UNII-39Y533Z02M
  • Vantyl
  • Viophan

Systematic Names

  • 2-Phenylcinchoninic acid
  • 4-Quinolinecarboxylic acid, 2-phenyl- (9CI)
  • Cinchoninic acid, 2-phenyl-
  • Cinchophen

Registry Numbers

CAS Registry Number

  • 132-60-5

FDA UNII

  • 39Y533Z02M

System Generated Number

  • 0000132605

Structure Descriptors

InChI

1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)

InChIKey

YTRMTPPVNRALON-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(c3ccccc3n2)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 oral 1250mg/kg (1250mg/kg)   Gekkan Yakuji. Pharmaceuticals Monthly. Vol. 9, Pg. 759, 1967.
human LDLo oral 214mg/kg (214mg/kg)   "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969Vol. -, Pg. 177, 1969.
man LDLo unreported 74mg/kg (74mg/kg)   "Poisoning; Toxicology, Symptoms, Treatments," 2nd ed., Arena, J.M., Springfield, IL, C.C. Thomas, 1970Vol. 2, Pg. 73, 1970.
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD691-490,
mouse LD50 subcutaneous 350mg/kg (350mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 116, Pg. 154, 1958.
mouse LDLo oral 1500mg/kg (1500mg/kg)   "Narkoseversuche mit Hoheren Alkoholen und Stickstoffderivaten, Dissertation," Leube, F., Pharmakologischen Institut der Universitat Tubingen, Fed. Rep. Ger., 1931Vol. -, Pg. -, 1931.
rabbit LDLo unreported 500mg/kg (500mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Pharmacology and Experimental Therapeutics. Vol. 74, Pg. 365, 1942.
rat LD50 intravenous 600mg/kg (600mg/kg)   Gekkan Yakuji. Pharmaceuticals Monthly. Vol. 9, Pg. 759, 1967.
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 214.5 deg C   EXP
log P (octanol-water) 3.790 (none)   EST
Water Solubility 160 mg/L 25 EXP
Vapor Pressure 1.55E-08 mm Hg 25 EST
Henry's Law Constant 1.06E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.01E-12 cm3/molecule-sec 25 EST

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