6,8-dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine (65738-45-6)

Identification
Name:	6,8-dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine
Synonyms:	Cyclopent(4,5)azepino(2,1,7-cd)pyrrolizine, 6,8-dimethyl-
CAS:	65738-45-6
Molecular Formula:	C₁₆H₁₃N
Molecular Weight:	219.2811
InChI:	InChI=1/C16H13N/c1-10-7-11(2)16-9-14-6-4-12-3-5-13(17(12)14)8-15(10)16/h3-9H,1-2H3
Molecular Structure:
Properties
Flash Point:	233.5°C
Boiling Point:	462.4°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.676
Flash Point:	233.5°C
Safety Data

Other Product

(R)-5-((S)-tert-butylsulfinyl)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
Cyclopent[4,5]azepino[2,1,7-cd]pyrrolizine(8CI,9CI)
9-chloro-2-(ethoxycarbonyl)-6-methyl-4,5-dihydro-3H-azepino[5,4,3-cd]indol-1-ium chloride
(6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)(piperidin-1-yl)methanone
2-(4-Fluorophenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
2H-Azepino(5,4,3-cd)indole-2-thione, 1,2a,3,4,5,6-hexahydro-4-methyl-5-(2-propenyl)-
(+-)-2-Chloro-3,4,5,6-tetrahydro-4-methyl-5-propyl-1H-azepino(5,4,3-cd)indole Monohydrochloride
(R)-6-(2-methylprop-1-en-1-yl)-5-((2-nitrophenyl)sulfonyl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
(R)-5-((R)-tert-butylsulfinyl)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
(R)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
methyl 2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetate
2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetamide
Azepino[4,3-b]indol-1(2H)-one,7-fluoro-3,4,5,6-tetrahydro-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-, (Z)-2-butenedioate (1:1)
Azepino[4,5-b]indole,8-chloro-6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-1-methyl-,(2E)-2-butenedioate (1:1)
3,4,5,6-Tetrahydro-6-methyl-1H-azepino[5,4,3-cd]indole-2-carboxylic acid ethyl ester
3,4,5,6-Tetrahydro-6-methyl-2-piperidinomethyl-1H-azepino[5,4,3-cd]indole
1H-?4,?6,?9a-?(Epoxymetheno)?-?2-?oxacycloocta[cd]?pentalen-?1-?one, 2a,?3,?4α,?4a,?5,?7,?8,?9,?10β,?10β-?decahydro-?2aα,?3β,?4a,?9β-?tetrahydroxy-?5α,?9-?dimethyl-?, 9-?acetate 3-?methanesulfonate (8CI)
(+-)-3,4,5,6-Tetrahydro-4-methyl-5-propyl-1H-azepino[5,4,3-cd]indole Monohydrochloride