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Substance Name: Kresoxim-methyl [ISO]
RN: 143390-89-0
UNII: 0LXZ062TTB
InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

Note

  • An oximether analog.

Classification Code

  • Fungicide

Molecular Formula

  • C18-H19-N-O4

Molecular Weight

  • 313.3511
 
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Names and Synonyms

Results Name

  • Kresoxim-methyl [ISO]

Name of Substance

  • Bas 490 F
  • Kresoxim-methyl
  • Kresoxim-methyl [ISO]

Synonyms

  • Bas 490F
  • EINECS Annex I Index 607-310-00-0
  • HSDB 7020
  • Kresoxim-methyl
  • Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate
  • UNII-0LXZ062TTB

Systematic Name

  • Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 143390-89-0

FDA UNII

  • 0LXZ062TTB

System Generated Number

  • 0143390890

Structure Descriptors

InChI

1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+

InChIKey

ZOTBXTZVPHCKPN-HTXNQAPBSA-N

Smiles

Cc1ccccc1OCc1ccccc1/C(=N\OC)C(=O)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 99 deg C   EXP
log P (octanol-water) 3.4 (none)   EXP
Water Solubility 2 mg/L 20 EXP
Vapor Pressure 1.72E-08 mm Hg 20 EXP
Henry's Law Constant 3.55E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.82E-11 cm3/molecule-sec 25 EST

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