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Carbamic acid, N-[[(8b)-1,6-dimethylergolin-8-yl]methyl]-,phenylmethyl ester (Molecular Formula: C25H29N3O2)
Product Name: Carbamic acid, N-[[(8b)-1,6-dimethylergolin-8-yl]methyl]-,phenylmethyl ester
CAS Registry Number: 17692-51-2
EINECS: 241-686-3  
Synonyms: FI 6337;D-8b-[(Carbobenzoxyamino)methyl]-1,6-dimethyl-10a-ergoline; D-8b-[(Carboxyamino)methyl]-1,6-dimethylergolineI benzyl ester; MCE; 8b-Carbobenzyloxyaminomethyl-1,6-dimethyl-10a-ergoline; Carbamic acid, [[(8b)-1,6-dimethylergolin-8-yl]methyl]-,phenylmethyl ester (9CI); Methergoline; AHR 3009; Ergoline, carbamic acid deriv.;Carbamic acid, N-[[(8b)-1,6-dimethylergolin-8-yl]methyl]-,phenylmethyl ester; Metergoline;D-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aa-indolo[4,3-fg]quinolin-9b-yl)methyl]carbamic acid benzyl ester; Indolo[4,3-fg]quinoline, carbamicacid deriv.;D-N-Carboxydihydro-1-methyllysergamine I benzyl ester; Contralac; Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzylester (7CI);Liserdol; Metergolin; D-N-Carbobenzoxydihydro-1-methyllysergamine I;Carbamicacid, [(1,6-dimethylergolin-8b-yl)methyl]-, benzyl ester (8CI); (+)-N-Carboxy-1-methyl-9,10-dihydrolysergamide benzyl ester;
Molecular Structure:
Molecular Formula: C25H29N3O2
Molecular Weight: 403.52
Density:  1.25g/cm3
Boiling Point:  612.5°Cat760mmHg
Melting Point:  148-150 °C(lit.)
Flash Point:  324.2°C
Risk Codes:  20/21/22
Safety Statements:  Hazard Codes XnRisk Statements 20/21/22Safety Statements 36WGK Germany 3 RTECS FA1070000
Hazard Symbols:  Xn: Harmful;
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