Substance

ID:172077

Names and Identifiers
IUPAC Traditional name
fenitrothion
IUPAC name
methyl 3-methyl-4-nitrophenyl methoxy(sulfanylidene)phosphonite
Synonyms
? Dimethoxy-(3-methyl-4-nitrophenoxy)thioxophosphoraneO,O-Dimethyl O-4-nitro-m-tolyl phosphorothioateFenitrothion
Registration numbers
PubChem CID
31200
Wikipedia Title
Fenitrothion
CAS Number
122-14-5
CHEBI ID
34757
CHEMBL
347698
KEGG ID
C14442
Chemspider ID
28941
Unique Ingredient Identifier
W8M4X3Y7ZY
Properties
Physical Property
Boiling Point
118 °C at 0.05 mm Hg
Partition Coefficient
3.30 (octanol/water)
Apperance
Yellow-brown liquid
Density
1.3227 g/cm3
Melting Point
3.4 °C
Solubility
38.0 mg/L at 25 °C in water
Readily soluble in dichloromethane, 2-propanol, toluene, hardly soluble in n-hexane.
Safety Information
LD50
Rat, oral 500 mg/kgMouse (female), oral 1416 mg/kg
Molecule Details
Molecular Spectra
No Data Available
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References
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