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Chemical name: α-(p-Chlorobenzamidooxy)-N-(p-chlorobenzoyl)-o-toluamid
Synonyms:
CAS:19722-41-9
Molecular Formula:C22H16Cl2N2O4
Molecular Weight:443.27900
Melting point:156 - 157 °C (ethanol)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:84.50000
LogP:5.20700
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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