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Chemical name: N-[1-Cyclooctylamino-1-methoxy-meth-(Z)-ylidene]-benzenesulfonamide
Synonyms:
CAS:1989-92-0
Molecular Formula:C16H24N2O3S
Molecular Weight:324.43800
Melting point:57.5 - 59.5 °C
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:76.14000
LogP:4.55190
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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