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Chemical name: 1-(4-methoxybenzyl)-3-phenyl-1,4,5,6-tetrahydro-2H-indol-2-one
Synonyms:
CAS:385841-50-9
Molecular Formula:C22H21NO2
Molecular Weight:331.40800
Melting point:
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Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:29.54000
LogP:4.49690
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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