Pyrazino[1,2-a][1,4]benzodiazepine,7-(2-furanyl)-1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-, 6-oxide (87566-64-1)

Identification
Name:	Pyrazino[1,2-a][1,4]benzodiazepine,7-(2-furanyl)-1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-, 6-oxide
Synonyms:	Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-7-(2-furanyl)-10-methoxy-3-methyl-, 6-oxide
CAS:	87566-64-1
Molecular Formula:	C18H21 N3 O3
Molecular Weight:	327.3776
InChI:	InChI=1/C18H21N3O3/c1-19-7-8-20-13(11-19)12-21(22)18(17-4-3-9-24-17)15-6-5-14(23-2)10-16(15)20/h3-6,9-10,13H,7-8,11-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:	263.3°C
Boiling Point:	511.7°Cat760mmHg
Density:	1.29g/cm³
Refractive index:	1.646
Flash Point:	263.3°C
Safety Data

Other Product

Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-7-(2-thienyl)-
Pyrazino[1,2-a][1,4]benzodiazepine,7-(2-furanyl)-1,2,3,4,4a,5-hexahydro-3,9-dimethyl-, 6-oxide
Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-3-(3-methylbutyl)-7-(2-thienyl)-, hydrochloride (1:2)
Pyrazino[1,2-a][1,4]benzodiazepine,10-fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)-
Pyrazino[1,2-a][1,4]benzodiazepine,3-ethyl-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-, hydrochloride (1:2)
Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-3-(2-propen-1-yl)-7-(2-thienyl)-, hydrochloride (1:2)
1H-1,4-Benzodiazepine,1-(2-chloroethyl)-2-(chloromethyl)-5-(2-furanyl)-2,3-dihydro-7-methyl-,4-oxide
Quinoline, 7-methoxy-4-(5-nitro-2-furanyl)-, 1-oxide
4a'-methyl-3',4',4a',5',6',7'-hexahydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]
1H-1,4-Benzodiazepine,7-chloro-1-(2-chloroethyl)-2-(chloromethyl)-5-(2-furanyl)-2,3-dihydro-,4-oxide
Quinoline, 7-methoxy-2-methyl-4-(5-nitro-2-furanyl)-, 1-oxide
Pyrazino[1,2-a][1,4]benzodiazepine,10-fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-
4-[2-(3-Furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4a,8,8-tetramethyl-1(4H)-naphthalenone
4H-Pyrazino[2,1-a]isoquinolin-4-one,1,2,3,6,7,11b-hexahydro-3-methyl-2-(2-methyl-1-oxopropyl)-
Pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylicacid, 9-chloro-7-(2-chlorophenyl)-1,2,3,5-tetrahydro-1-methyl-2-oxo-, methylester
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3-methyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aR,8aS)-rel-
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3-methyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aS,8aR)-rel-
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3-methyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aS,8aS)-rel-
2-Naphthalenecarbonitrile,4-(3-furanyl)-7-[[6-[1-methoxy-1-(2-thiazolyl)propyl]-2-pyridinyl]methoxy]-
9,12-Octadecadienoicacid (9Z,12Z)-,3-[(1R,2S,5S,6R,7Z,10S)-2-[(4R,4aS,8aR)-4-[(1E)-2,6-dimethyl-1,5-heptadienyl]-1,4,4a,5,8,8a-hexahydro-6-methoxy-5,8-dioxo-4a-[(10Z)-10-pentadecenyl]-2-naphthalenyl]-1,10-dihydroxy-10-methyl-7-(1-methyl-2-oxoethylidene)spiro[4.5]dec-6-yl]propylester (9CI)