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Chemical name: 7-(4-fluorobenzyl)-9-hydroxy-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-6-yl dimethylsulfamate
Synonyms:
CAS:684284-77-3
Molecular Formula:C20H18FN3O5S
Molecular Weight:431.43700
Melting point:
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Stability:
Water solubility:
Index of Refraction:
PSA:108.42000
LogP:3.57580
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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