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Chemical name: 2-(4-chlorophenyl)-9-fluoro-6-methyl-1,6-dihydro-7H-benzo[h]imidazo[4,5-f]isoquinolin-7-one
Synonyms:
CAS:496803-44-2
Molecular Formula:C21H13ClFN3O
Molecular Weight:377.79900
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:50.68000
LogP:5.02750
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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