602-85-7 | 9,10-didehydro-6-methylergoline-8β-methanol

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9,10-didehydro-6-methylergoline-8β-methanol
Nome del prodotto	9,10-didehydro-6-methylergoline-8β-methanol
Nome inglese	9,10-didehydro-6-methylergoline-8β-methanol;Lysergol;4-23-00-02717 (Beilstein Handbook Reference);9,10-Didehydro-6-methyl-8-hydroxymethylergoline;BRN 0088476;Ergoline, 9,10-didehydro-8-hydroxymethyl-6-methyl-;LOL;Lysergole;NSC 196867;9,10-Didehydro-6-methylergoline-8beta-methanol;Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8-beta)- (9CI);Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8beta)- (9CI);Ergoline-8beta-methanol, 9,10-didehydro-6-methyl- (8CI);[(8beta)-6-methyl-9,10-didehydroergolin-8-yl]methanol;[(5alpha,8alpha)-6-methyl-9,10-didehydroergolin-8-yl]methanol;[(5alpha,8alpha)-6-methyl-9,10-didehydroergolin-6-ium-8-yl]methanol;[(8beta)-6-methyl-9,10-didehydroergolin-6-ium-8-yl]methanol;[(8alpha)-6-methyl-9,10-didehydroergolin-6-ium-8-yl]methanol
Formula molecolare	C₁₆H₁₉N₂O
Peso Molecolare	255.3343
InChI	InChI=1/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/p+1/t10-,15+/m0/s1
Numero CAS	602-85-7
EINECS	210-024-5
Struttura molecolare
Punto di ebollizione	465.8°C at 760 mmHg
Punto d'infiammabilità	235.5°C
Pressione di vapore	1.78E-09mmHg at 25°C
MSDS	Material Safety Data Sheet

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