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Substance Name: Oxycarboxin [ANSI:BSI:ISO]
RN: 5259-88-1
UNII: NPU5GBN17X
InChIKey: AMEKQAFGQBKLKX-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Fungicide, Bactericide, Wood Preservative

Molecular Formula

  • C12-H13-N-O4-S

Molecular Weight

  • 267.304
 
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Names and Synonyms

Results Name

  • Oxycarboxin [ANSI:BSI:ISO]

Name of Substance

  • Oxycarboxin
  • Oxycarboxin [ANSI:BSI:ISO]

Synonyms

  • 1,4-Oxathiin, 2,3-dihydro-5-carboxanilido-6-methyl-, 4,4-dioxide
  • 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, 4,4-dioxide
  • 1,4-Oxathiin-3-carboxanilide, 5,6-dihydro-2-methyl-, 4,4-dioxide
  • 2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin, 4,4-dioxide
  • 2,3-Dihydro-6-methyl-5-phenylcarbamoyl-1,4-oxathiin 4,4-dioxide
  • 5,6-Dihydro-2-methyl-1,4-oxathi-ine-3-carboxanilide 4,4-dioxide
  • 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide 4,4-dioxide
  • 5,6-Dihydro-2-methyl-3-carboxanilido-1,4-oxathiin-4,4-dioxid
  • 5,6-Dihydro-2-methyl-3-carboxanilido-1,4-oxathiin-4,4-dioxid [German]
  • 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide 4,4-dioxide
  • BRN 1432554
  • Carboxin sulfone
  • Caswell No. 627A
  • Dcmod
  • EINECS 226-066-2
  • EPA Pesticide Chemical Code 090202
  • F 461
  • F 461 (Pesticide)
  • F 461 (VAN)
  • F461
  • HSDB 1747
  • Methyl-6 phenylcarbamoyl-5 dihydro-2,3 oxathiine-1,4-dioxyde-4,4
  • Methyl-6 phenylcarbamoyl-5 dihydro-2,3 oxathiine-1,4-dioxyde-4,4 [French]
  • NSC 232673
  • Oxicarboxin
  • Oxycarboxin
  • Oxycarboxine
  • Oxycarboxine [ISO-French]
  • Plant wax
  • Plantvax
  • Plantvax 20
  • UNII-NPU5GBN17X
  • Vitavax sulfone

Systematic Names

  • 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, 4,4-dioxide
  • 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, 4,4-dioxide (9CI)
  • 1,4-Oxathiin-3-carboxanilide, 5,6-dihydro-2-methyl-, 4,4-dioxide
  • Oxycarboxin

Superlist Name

  • Oxycarboxin

Registry Numbers

CAS Registry Number

  • 5259-88-1

FDA UNII

  • NPU5GBN17X

System Generated Number

  • 0005259881

Structure Descriptors

InChI

1S/C12H13NO4S/c1-9-11(18(15,16)8-7-17-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)

InChIKey

AMEKQAFGQBKLKX-UHFFFAOYSA-N

Smiles

C=1(S(CCOC1C)(=O)=O)C(Nc1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 16gm/kg (16000mg/kg)   Defense des Vegetaux. Vol. 28, Pg. 30, 1974.
rat LD50 oral 2gm/kg (2000mg/kg)   World Review of Pest Control. Vol. 9, Pg. 119, 1970.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 120 deg C   EXP
log P (octanol-water) 0.74 (none)   EXP
Water Solubility 1400 mg/L 25 EXP
Vapor Pressure 4.20E-08 mm Hg 25 EXP
Henry's Law Constant 1.06E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.25E-10 cm3/molecule-sec 25 EST

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