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Chemical name: N-(S-phenyl-N-(phenylsulfonyl)sulfinimidoyl)-N-(phenylthio)benzenesulfonamide
Synonyms:
CAS:28833-58-1
Molecular Formula:C24H20N2O4S4
Molecular Weight:528.68700
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:145.15000
LogP:8.36170
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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