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Chemical name: 1-(2,2,2-trifluoroacetyl)pyrazino[2',3':5,6][1,4]thiazino[2,3,4-hi]indol-2(1H)-one
Synonyms:
CAS:97442-93-8
Molecular Formula:C14H6F3N3O2S
Molecular Weight:337.27700
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:88.46000
LogP:2.84060
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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