3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline (21530-69-8)

Identification
Name:	3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
Synonyms:	3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CAS:	21530-69-8
Molecular Formula:	C₁₄H₁₈N₂O
Molecular Weight:	0
InChI:	InChI=1/C14H18N2O/c1-11(17)15-8-9-16-13(10-15)7-6-12-4-2-3-5-14(12)16/h2-5,13H,6-10H2,1H3
Molecular Structure:
Properties
Flash Point:	197.8°C
Boiling Point:	423.8°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.612
Flash Point:	197.8°C
Safety Data

Other Product

1H-Pyrazino[1,2-a]quinoline,9-chloro-2,3,4,- 4a,5,6-hexahydro-8,10-dimethyl-3-(1-methylethyl)-
1H-Pyrazino[1,2-a]quinoline,9-chloro-2,3,4,- 4a,5,6-hexahydro-8,10-dimethyl-3-propyl-,(2Z)-2-butenedioate
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-[2-(1-naphthalenyl)ethyl]-, hydrochloride (1:1)
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1)
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(phenylmethyl)-, hydrochloride (1:2)
2(1H)-Naphthalenone,3-acetyl-4a,5,6,7,8,8a-hexahydro-6-hydroxy-4a,5-dimethyl-, (4aR,5R,6S,8aR)-
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-, hydrochloride (1:2)
1H-Pyrazino[1,2-a]quinoline,3-butyl-2,3,4,4a,- 5,6-hexahydro-
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(3-phenylpropyl)-, hydrochloride (1:1)
2,3,4,4a,5,6-Hexahydro-α-methyl-1H-pyrazino[1,2-a]quinoline-3-(1-propanol)
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-methyl-, hydrochloride (1:?)
Pyrazino[1,2-a][1,4]benzodiazepine,7-(2-furanyl)-1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-, 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)
1H-Pyrazino[1,2-a]quinoxaline, 2,3,4,4a,5,6-hexahydro-3-methyl-,(2E)-2-butenedioate (1:1)
Pyrazino[1,2-a]indol-4(1H)-one,2,3,10,10a-tetrahydro-8-hydroxy-3-(1-hydroxyethyl)-2-[(4-methoxyphenyl)acetyl]-, (3S)-
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-acetyl-1,2,3,6,7,11b-hexahydro-
4H-Pyrazino[2,1-a]isoquinolin-4-one,1,2,3,6,7,11b-hexahydro-6-methyl-2-(3-nitrobenzoyl)-, trans-
Pyrazino[1,2-a][1,4]benzodiazepine,3-ethyl-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-, hydrochloride (1:2)
4a'-methyl-3',4',4a',5',6',7'-hexahydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]
Pentanoic acid,5-[4-(3-fluoro-1-octynyl)hexahydro-5-hydroxy-2(1H)-pentalenylidene]-, [2Z,3aa,4a(S*),5b,6aa]- (9CI)