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Substance Name: Iproclozide [INN:BAN:DCF]
RN: 3544-35-2
UNII: 1II9D6CB3J
InChIKey: GGECDTUJZOXAAR-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Reproductive Effect

Molecular Formula

  • C11-H15-Cl-N2-O2

Molecular Weight

  • 242.7045
 
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Names and Synonyms

Name of Substance

  • Iproclozide
  • Iproclozide [INN:BAN:DCF]

Synonyms

  • 1-(p-Chlorophenoxyacetyl)-2-isopropyl hydrazine
  • BRN 2119215
  • EINECS 222-589-5
  • Iproclozid
  • Iproclozida
  • Iproclozida [INN-Spanish]
  • Iproclozide
  • Iproclozidum
  • Iproclozidum [INN-Latin]
  • Isopropilidrazide dell'ac. p-cloro-fenossiacetico
  • Isopropilidrazide dell'ac. p-cloro-fenossiacetico [Italian]
  • Isopropyl hydrazide de l'acide p-chlorophenoxyacetique
  • Isopropyl hydrazide de l'acide p-chlorophenoxyacetique [French]
  • p-Chlorophenoxyacetic acid 2-isopropylhydrazide
  • PC 603
  • PC-603
  • Sinderesin
  • SOG-4
  • Sursum
  • UNII-1II9D6CB3J

Systematic Names

  • (4-Chlorophenoxy)acetic acid 2-(1-methylethyl)hydrazide
  • (p-Chlorophenoxy)acetic acid 2-isopropylhydrazide
  • Acetic acid, (4-chlorophenoxy)-, 2-(1-methylethyl)hydrazide (9CI)
  • Acetic acid, (p-chlorophenoxy)-, 2-isopropylhydrazide
  • Iproclozide

Registry Numbers

CAS Registry Number

  • 3544-35-2

FDA UNII

  • 1II9D6CB3J

System Generated Number

  • 0003544352

Structure Descriptors

InChI

1S/C11H15ClN2O2/c1-8(2)13-14-11(15)7-16-10-5-3-9(12)4-6-10/h3-6,8,13H,7H2,1-2H3,(H,14,15)

InChIKey

GGECDTUJZOXAAR-UHFFFAOYSA-N

Smiles

CC(C)NNC(=O)COc1ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   French Medicament Patent Document. Vol. #59M,
mouse LD50 oral 278mg/kg (278mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 394, 1972.
rat LD50 oral 550mg/kg (550mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 394, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 93-94 deg C   EXP
log P (octanol-water) 2.02 (none)   EXP
Water Solubility 489 mg/L 25 EST
Vapor Pressure 1.06E-06 mm Hg 25 EST
Henry's Law Constant 4.10E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.74E-11 cm3/molecule-sec 25 EST

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