Identification Chemical Properties Safety Data Hazard Information Supplier

511-07-9

Name (8alpha)-5'alpha-benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione
CAS 511-07-9
EINECS(EC#) 208-119-1
Molecular Formula C35H39N5O5
MDL Number MFCD22419190
Molecular Weight 609.71
MOL File 511-07-9.mol

Chemical Properties

Melting point  226℃ (decomposition) (ethanol )
alpha  D20 +366° (c = 0.68 in chloroform); +471° (c = 0.35 in pyridine)
Boiling point  655.69°C (rough estimate)
density  1.1839 (rough estimate)
refractive index  1.7210 (estimate)
pka 9.59±0.60(Predicted)

Safety Data

RIDADR  1544
HazardClass  6.1(b)
PackingGroup  III

Hazard Information

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