Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Nifuroxazide [INN:BAN:DCF]
RN: 965-52-6
UNII: PM5LI0P38J
InChIKey: YCWSUKQGVSGXJO-NTUHNPAUSA-N

Classification Codes

  • Anti-Infective Agents
  • Antiseptic
  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C12-H9-N3-O5

Molecular Weight

  • 275.2191
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Nifuroxazide
  • Nifuroxazide [INN:BAN:DCF]

Synonyms

  • (Nitro-5' furfurylidene-2') hydroxy-4 benzhydrazide
  • (Nitro-5' furfurylidene-2') hydroxy-4 benzhydrazide [French]
  • 4-Hydroxy-N'-(5-nitrofurfuryliden)benzhydrazid
  • Benzoic acid, 4-hydroxy-, ((5-nitro-2-furanyl)methylene)hydrazide
  • BRN 1352180
  • CCRIS 5490
  • Diarlidan
  • Dicoferin
  • EINECS 213-522-0
  • Ercefurol
  • Ercefuryl
  • Nifuroxazid
  • Nifuroxazida
  • Nifuroxazida [INN-Spanish]
  • Nifuroxazide
  • Nifuroxazidum
  • Nifuroxazidum [INN-Latin]
  • p-Hydroxybenzoic acid (5-nitrofurfurylidene)hydrazide
  • R.C. 27-109
  • RC 27109
  • RC-27109
  • UNII-PM5LI0P38J

Systematic Names

  • Benzoic acid, p-hydroxy-, (5-nitrofurfurylidene)hydrazide
  • Nifuroxazide
  • p-Hydroxybenzoic acid 5-nitrofurfurylidene hydrazide

Registry Numbers

CAS Registry Number

  • 965-52-6

FDA UNII

  • PM5LI0P38J

System Generated Number

  • 0000965526

Structure Descriptors

InChI

1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+

InChIKey

YCWSUKQGVSGXJO-NTUHNPAUSA-N

Smiles

c1cc(ccc1C(=O)N/N=C/c2ccc(o2)[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

KIDNEY, URETER, AND BLADDER: OTHER CHANGES IN URINE COMPOSITION
Journal of Pharmacy and Pharmacology. Vol. 16, Pg. 663, 1964.
mouse LDLo oral 6gm/kg (6000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 21, Pg. 287, 1963.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 298 deg C   EXP
log P (octanol-water) 1.490 (none)   EST
Atmospheric OH Rate Constant 5.00E-11 cm3/molecule-sec 25 EST

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