CAS No. 509-15-9

 

Product Information

Chemical Formula: C20H22N2O2
Molecular Weight:322.4
Synonyms:(3R-(3Alpha,4Abeta,5Alpha,8Alpha,8Abeta,9S*,10S*))-5-Ethenyl-3,4,4A,5,6,7,8,8A; [3R-(3Alpha,4Abeta,5Alpha,8Alpha,8Abeta,9S*,10S*)]-5-Etheny L-3,4,4A,5,6,7,8,8A-Octahydro-7-Methylspiro[3,5,8-Ethanylylidene-1H-P Yrano[3,4-C]Pyridine-10,3'-[3H]Indol]-2'(1'H)-One; 3H)Indol)-2’(1’,H)-One; 8Abeta,9S*,10S*))-8Alph; Gelsemin; Ne,5-Ethenyl-3,4,4A,5,6,7,8,8A-Octahydro-7-Methyl-,(3R-(3Alpha,4Abeta,5Alpha,; -Octahydro-7-Methylspiro(3,5,8-Ethanylylidene-1H-Pyrano(3,4-C)Pyridine-10,3’-(; Spiro(3,5,8-Ethanylylidene-1H-Pyrano(3,4-C)Pyridine-10,3’-(3H)Indol)-2’(1’H)-O
MDL No.:MFCD00082347
EINECS / EC No.:208-095-2
Pubchem CID:279057
IUPAC Name:2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
Standard InchI:InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)
InchI Key:NFYYATWFXNPTRM-UHFFFAOYSA-N
SMILES:CN1CC2(C3CC4C5(C2C1C3CO4)C6=CC=CC=C6NC5=O)C=C
Appearance:white powder
Melting Point:N/A
Boiling Point:493.4 °C at 760 mmHg
Density (Theoretical):1.1478 (rough estimate)
Refractive Index:1.5700 (estimate)

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:252.2 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07