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Substance Name: Isocil [ANSI:ISO]
RN: 314-42-1
UNII: BTE61I85CW
InChIKey: PSYBGEADHLUXCS-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Herbicide
  • Out-Dated Pesticide

Molecular Formula

  • C8-H11-Br-N2-O2

Molecular Weight

  • 247.0909
 
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Names and Synonyms

Name of Substance

  • Isocil [ANSI:ISO]

Synonyms

  • 2,4(1H,3H)-pyrimidinedione, 5-bromo-6-methyl-3-(1-methylethyl)- (9CI)
  • 3-Isopropyl-5-bromo-6-methyluracil
  • 5-24-07-00039 (Beilstein Handbook Reference)
  • 5-Brom-3-isopropyl-6-methyl-uracil
  • 5-Brom-3-isopropyl-6-methyl-uracil [German]
  • 5-Bromo-3-isopropyl-6-methyl, 2,4-pyrimidinedione
  • 5-Bromo-3-isopropyl-6-methyl, 2,4-pyrimidinedione [French]
  • 5-Bromo-3-isopropyl-6-methyluracil
  • 5-Bromo-3-isopropyl-6-metil-uracil
  • 5-Bromo-3-isopropyl-6-metil-uracil [Italian]
  • 5-Bromo-6-methyl-3-(1-methylethyl)-2,4-(1H,3H)-pyrimidinedione
  • 5-Broom-3-isopropyl-6-methyl-uracil-
  • 5-Broom-3-isopropyl-6-methyl-uracil- [Dutch]
  • BRN 0785691
  • Caswell No. 504
  • Du Pont herbicide 82
  • EINECS 206-247-2
  • EPA Pesticide Chemical Code 011801
  • H-82
  • Herbicide 82
  • Hyvar
  • Isocil
  • Isocil [ANSI]
  • Isoprocil
  • Isoprocil [French]
  • KC 1215
  • NSC 75241
  • UNII-BTE61I85CW
  • Uracil, 5-bromo-3-isopropyl-6-methyl- (8CI)

Systematic Names

  • 2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-3-(1-methylethyl)-
  • 2,4(1H,3H)-pyrimidinedione, 5-bromo-6-methyl-3-(1-methylethyl)- (9CI)
  • Isocil
  • Uracil, 5-bromo-3-isopropyl-6-methyl-

Registry Numbers

CAS Registry Number

  • 314-42-1

FDA UNII

  • BTE61I85CW

System Generated Number

  • 0000314421

Structure Descriptors

InChI

1S/C8H11BrN2O2/c1-4(2)11-7(12)6(9)5(3)10-8(11)13/h4H,1-3H3,(H,10,13)

InChIKey

PSYBGEADHLUXCS-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(c(=O)[nH]1)C(C)C)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 3750mg/kg (3750mg/kg)   Toxicology and Applied Pharmacology. Vol. 23, Pg. 288, 1972.
rat LD50 oral 3400mg/kg (3400mg/kg)   Residue Reviews. Vol. 10, Pg. 97, 1965.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 158.5 deg C   EXP
log P (octanol-water) 1.190 (none)   EST
Water Solubility 2150 mg/L   EXP
Vapor Pressure 1.53E-07 mm Hg 25 EST
Henry's Law Constant 1.05E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.64E-11 cm3/molecule-sec 25 EST

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