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Chemical name: 2-(pentachlorophenoxy-methyl)-4,5-dihydro-1H-imidazole
Synonyms:2-Pentachlorophenyloxymethyl-4,5-dihydro-1H-imidazole;2-(Pentachlorphenoxy-methyl)-4,5-dihydro-1H-imidazol;
CAS:98994-47-9
Molecular Formula:C10H7Cl5N2O
Molecular Weight:348.44000
Melting point:139 - 140 °C (cyclohexane)
Boiling point:
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Water solubility:
Index of Refraction:
PSA:33.62000
LogP:4.09850
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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