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Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-

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Name

Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-

EINECS N/A
CAS No. 101000-49-1 Density 1.25g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C20H26 Cl N3 O Boiling Point 584.1°Cat760mmHg
Molecular Weight 359.8929 Flash Point 307.1°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 101000-49-1 (Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-) Hazard Symbols N/A
Synonyms

Ergoline,propanamide deriv.; Indolo[4,3-fg]quinoline, propanamide deriv.; N-[(8a)-2-Chloro-6-methylergolin-8-yl]-2,2-dimethylpropanamide;SDZ 208-912; SDZ-HDC 912; Sandoz HDC 912

 
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