methyl 6-cyano-9,10-didehydroergoline-8-carboxylate (30334-04-4)

Identification
Name:	methyl 6-cyano-9,10-didehydroergoline-8-carboxylate
Synonyms:	NSC185030;AC1L701S;NSC-185030;30334-04-4
CAS:	30334-04-4
Molecular Formula:	C₁₇H₁₅N₃O₂
Molecular Weight:	293.3199
InChI:	InChI=1/C17H15N3O2/c1-22-17(21)11-5-13-12-3-2-4-14-16(12)10(7-19-14)6-15(13)20(8-11)9-18/h2-5,7,11,15,19H,6,8H2,1H3
Molecular Structure:
Properties
Flash Point:	294.4°C
Boiling Point:	563.2°C at 760 mmHg
Density:	1.39g/cm³
Refractive index:	1.696
Flash Point:	294.4°C
Safety Data

Other Product

alpha-Cyano-6-methyl-9,10-didehydroergoline-8-propionamide
10-methoxy-6-methyl-8,9-didehydroergoline-8-carbaldehyde
6-methyl-8,9-didehydroergoline-8-carboxylic acid
N,N-dibutyl-6-cyano-9,10-didehydroergoline-8-carboxamide
8-methyl-8,9-didehydroergoline
6-methyl-9,10-didehydroergoline
(8beta)-N-butyl-6-methyl-9,10-didehydroergoline-8-carboxamide
(8beta)-N-(1-hydroxybutan-2-yl)-6-methyl-9,10-didehydroergoline-8-carboxamide
(8beta)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide 2,3-dihydroxybutanedioate (1:1)
(8beta)-N,N-diethyl-12-methoxy-6-methyl-9,10-didehydroergoline-8-carboxamide
N-butyl-6-methyl-9,10-didehydroergoline-8-carboxamide but-2-enedioate (1:1)
N,N-dibutyl-6-methyl-9,10-didehydroergoline-8-carboxamide but-2-enedioate (1:1)
6-methyl-9,10-didehydroergoline (2E)-but-2-enedioate
8-(piperidin-1-ylcarbonyl)-9,10-didehydroergoline-6-carbonitrile
methyl 10-cyano-9-decenoate
6-Oxa-10-azaspiro[4.5]decane-8-carboxylic acid,8-cyano-7-oxo-10-phenyl-9-thioxo-, ethyl ester
methyl (8E)-8-(methoxycarbonylmethylidene)-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-triene-9-carboxylate
methyl 10-methylacridine-9-carboxylate; sulfooxymethane
allyl (1R,2R,4R,5S)-10-(allyloxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-cyano-3-((R)-2-hydroxy-1-(6-(methoxymethoxy)-7-methylbenzo[d][1,3]dioxol-4-yl)ethyl)-9-methoxy-8-methyl-1,2,3,4,5,6-hexahydro-1,5-epiminobenzo[d]azocine-11-carboxylate
allyl (1R,2R,4R,5S)-10-(allyloxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-cyano-3-((R)-2-ethoxy-1-(6-(methoxymethoxy)-7-methylbenzo[d][1,3]dioxol-4-yl)-2-oxoethyl)-9-methoxy-8-methyl-1,2,3,4,5,6-hexahydro-1,5-epiminobenzo[d]azocine-11-carboxylate