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Substance Name: Propiconazole [BSI:ISO]
RN: 60207-90-1
UNII: 142KW8TBSR
InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Fungicide
  • Fungicide, Bactericide, Wood Preservative
  • Reproductive Effect

Molecular Formula

  • C15-H17-Cl2-N3-O2

Molecular Weight

  • 342.2243
 

Names and Synonyms

Results Name

  • Propiconazole [BSI:ISO]

Name of Substance

  • Propiconazole
  • Propiconazole [BSI:ISO]

Synonyms

  • 1-(2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-ylmethyl)-1H-1,2,4-triazole
  • 5-26-01-00205 (Beilstein Handbook Reference)
  • Banner
  • BRN 0841361
  • Caswell No. 323EE
  • CGA-64250
  • CGD 92710F
  • Desmel
  • EINECS 262-104-4
  • EPA Pesticide Chemical Code 122101
  • HSDB 6731
  • Orbit
  • Propiconazole
  • Radar
  • Tilt
  • UNII-142KW8TBSR

Systematic Names

  • 1-((2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole
  • 1H-1,2,4-Triazole, 1-((2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl)-

Superlist Names

  • 1-((2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole
  • 1-(2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl-1H-1,2,4-triazole
  • Propiconazole

Registry Numbers

CAS Registry Number

  • 60207-90-1

FDA UNII

  • 142KW8TBSR

Other Registry Number

  • 75881-82-2

System Generated Number

  • 0060207901

Structure Descriptors

InChI

1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3

InChIKey

STJLVHWMYQXCPB-UHFFFAOYSA-N

Smiles

CCCC1COC(O1)(Cn2cncn2)c3ccc(cc3Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC50 inhalation 1264mg/m3/4H (1264mg/m3)   National Technical Information Service. Vol. OTS0543201,
rat LD50 oral 1517mg/kg (1517mg/kg)   Proceedings-British Crop Protection Conference-Pests and Diseases. Vol. -, Pg. 508, 1979.
rat LD50 skin > 4gm/kg (4000mg/kg)   Proceedings-British Crop Protection Conference-Pests and Diseases. Vol. -, Pg. 508, 1979.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
pKa Dissociation Constant 1.09 (none)   EXP
log P (octanol-water) 3.72 (none)   EXP
Water Solubility 110 mg/L 20 EXP
Vapor Pressure 1.00E-06 mm Hg 25 EXP
Henry's Law Constant 4.12E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.32E-11 cm3/molecule-sec 25 EST

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