3,4-dihydro-2H-1,5-propanonaphtho[1,8-bc][1,5]diazocine (59950-40-2)

Identification
Name:	3,4-dihydro-2H-1,5-propanonaphtho[1,8-bc][1,5]diazocine
Synonyms:	2H-1,5-Propano-1H-naphtho(1,8-bc)-1,5-diazocine, 3,4-dihydro-
CAS:	59950-40-2
Molecular Formula:	C₁₆H₁₈N₂
Molecular Weight:	238.3275
InChI:	InChI=1/C16H18N2/c1-5-13-6-2-8-15-16(13)14(7-1)17-9-3-11-18(15)12-4-10-17/h1-2,5-8H,3-4,9-12H2
Molecular Structure:
Properties
Flash Point:	194.7°C
Boiling Point:	423.9°C at 760 mmHg
Density:	1.2g/cm³
Refractive index:	1.693
Flash Point:	194.7°C
Safety Data

Other Product

8-Hydroxy-7-(1-hydroxy-1-methylethyl)-5-methyl-2H-naphtho[1,8-bc]furan-2-one
Spiro[2H-benzo[2,3]pyrrolizino[1,7-bc][1]benzazepine-1(8H),11'-[11H]quindolin]-2-one,5',10'-dihydro-5',8-dimethyl- (9CI)
Ethanone,1-[(2S)-2,3-dihydro-5-hydroxy-2-methylnaphtho[1,8-bc]pyran-4-yl]-
1,5-Diazocine, octahydro-1-(1-methylethyl)-3,3,7,7-tetranitro-5-nitroso-
8-Hydroxy-4,6-bis[(5E)-5-(α-carboxy-4-hydroxybenzylidene)-4-hydroxy-2,5-dihydro-2-oxofuran-3-yl]-2H-naphtho[1,8-bc]furan-2-one
1-Benzoxepin-5(2H)-one, 8-(3-fluorophenyl)-3,4-dihydro-
1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-(4-methylphenyl)-
1-Benzoxepin-5(2H)-one, 8-(4-chlorophenyl)-3,4-dihydro-
1-Benzothiepin-5(2H)-one, 8-(4-fluorophenyl)-3,4-dihydro-
1-Benzoxepin-5(2H)-one, 8-(4-fluorophenyl)-3,4-dihydro-
1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-(4-methoxyphenyl)-
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
2H-1-Benzopyran-3-amine,N-[4-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl]-3,4-dihydro-5-methoxy-
1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
(7R,7aR,14R,14aS)dodecahydro-2H,6H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine 5-oxide
Carbamic acid,[(4R,9S,9aS,10S,12S)-12-[[2,6-dideoxy-3-O-[4,5-dimethoxy-2-[(2-methoxy-1-oxo-2-propenyl)amino]benzoyl]-a-L-lyxo-hexopyranosyl]oxy]-4,9-dihydro-4,9-dihydroxy-11-oxo-2H-4,9a-propanonaphtho[2,3-b]thien-10-yl]-,methyl ester (9CI)
2H,3H-Cyclopenta[d']naphtho[1,8-bc:2,3-b']difuran-6-aceticacid,3-(acetyloxy)-8-(2,5-dihydro-5-oxo-1H-pyrrol-3-yl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-,methyl ester, (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)- (9CI)
Naphtho[1,8-bc]pyran-3-ol,9-ethoxy-2,3-dihydro-4-methyl-8-(1-methylethyl)-2-(2-methyl-1-propenyl)- (9CI)
5',8'-dimethoxy-3',4'-dihydro-1'H,2H,5H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione
5H-Cyclopenta[3,4]naphtho[1,8-bc]pyran-5-one,tetradecahydro-8-[(1R)-1-hydroxy-1,5- dimethyl-3-oxo-4-hexenyl]-3-(1-hydroxy-1- methylethyl)-3a,10a,10b-trimethyl-,(3R,3aR,- 6aR,7aR,8S,10aR,10bR,10cR)-