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Chemical name: triethylamine hemi(2,2'-(carbonylbis(1,3-dioxoisoindoline-5,2-diyl))diacetate)
Synonyms:
CAS:391200-48-9
Molecular Formula:C33H42N4O9
Molecular Weight:638.70800
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:172.91000
LogP:2.85080
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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