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Ergotaman-3',6',18-trione,12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'a)- (Molecular Formula: C32H41 N5 O5)
Product Name: Ergotaman-3',6',18-trione,12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'a)-
CAS Registry Number: 511-09-1
EINECS: 208-121-2  
Synonyms: 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotaman-3',6',18-trionederiv.; Indolo[4,3-fg]quinoline, ergotaman-3',6',18-trione deriv.; a-Ergokryptine; a-Ergocryptine; NSC 407319;Ergocryptine(6CI,8CI);Ergotaman-3',6',18-trione,12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'a)-;Ergokryptine; NSC 169479;
Molecular Structure:
Molecular Formula: C32H41 N5 O5
Molecular Weight: 575.78
Density:  1.38g/cm3
Boiling Point:  861.7°Cat760mmHg
Melting Point:  152-154°C
Flash Point:  475°C
Refractive index:  1.68
Risk Codes:  62
Safety Statements:  Poison by intravenous route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
Hazard Symbols:  Xn
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