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Chemical name: 2-(4-(4-oxo-3-(3-phenylpropyl)-3,4-dihydro-2H-benzo[e][1,3]thiazin-2-yl)phenoxy)benzoic acid
Synonyms:
CAS:679793-54-5
Molecular Formula:C30H25NO4S
Molecular Weight:495.58900
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:92.14000
LogP:6.99450
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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