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Substance Name: Salinazid [INN:BAN]
RN: 495-84-1
UNII: 2H42W1O4O2
InChIKey: VBIZUNYMJSPHBH-OQLLNIDSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N3-O2

Molecular Weight

  • 241.2489
 
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Names and Synonyms

Name of Substance

  • Salicylaldehyde isonicotinoyl hydrazone
  • Salinazid
  • Salinazid [INN:BAN]

Synonyms

  • 1-Isonicotinoyl-2-salicylidenehydrazine
  • 4-Pyridinecarboxylic acid, ((2-hydroxyphenyl)methylene)hydrazide
  • Isonicotinic acid, (o-hydroxybenzylidene)hydrazide
  • Isonicotinic acid, 2-hydroxybenzylidenehydrazide
  • N'-o-Hydroxybenzylidenepyridine-4-carboxyhydrazide
  • N-Isonicotinoyl-N'-(salicylidene)hydrazine
  • Neobicina Salicilica
  • Nilazid
  • NSC 33760
  • Nupasal
  • Nupasal-213
  • o-Hydroxybenzal isonicotinylhydrazone
  • o-Hydroxybenzaldehyde isonicotinoylhydrazone
  • o-Oxyberon
  • Phthisosan
  • Pyridine carboxylic acid salicylalhydrazide
  • SAH
  • Salicylaldehyde 4-pyridinecarboxylic acid hydrazone
  • Salicylaldehyde isonicotinoylhydrazone
  • Salinazid
  • Salinazida
  • Salinazida [INN-Spanish]
  • Salinazide
  • Salinazide [INN-French]
  • Salinazidum
  • Salinazidum [INN-Latin]
  • Saliniazid
  • Saliniazidum
  • Salizid
  • Salizide
  • UNII-2H42W1O4O2

Systematic Names

  • 1-Isonicotinoyl-2-salicylidenehydrazine
  • 4-Pyridinecarboxylic acid, ((2-hydroxyphenyl)methylene)hydrazide
  • Isonicotinic acid, (o-hydroxybenzylidene)hydrazide
  • Isonicotinic acid, salicylidenehydrazide (8CI)

Registry Numbers

CAS Registry Number

  • 495-84-1

FDA UNII

  • 2H42W1O4O2

System Generated Number

  • 0000495841

Structure Descriptors

InChI

1S/C13H11N3O2/c17-12-4-2-1-3-11(12)9-15-16-13(18)10-5-7-14-8-6-10/h1-9,17H,(H,16,18)/b15-9+

InChIKey

VBIZUNYMJSPHBH-OQLLNIDSSA-N

Smiles

Oc1ccccc1\C=N\NC(=O)c2ccncc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 20mg/kg (20mg/kg)   Antibiotics Annual. Vol. 2, Pg. 442, 1954/1955.
rat LDLo oral 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 53, Pg. 1036, 1964.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 232 deg C   EXP
log P (octanol-water) 1.830 (none)   EST
Water Solubility 50 mg/L 25 EXP
Atmospheric OH Rate Constant 4.80E-11 cm3/molecule-sec 25 EST

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