Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)- (7142-81-6)

Identification
Name:	Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)-
Synonyms:	Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-piperidino- (7CI,8CI); NSC 50388
CAS:	7142-81-6
Molecular Formula:	C19H26 N4
Molecular Weight:	310.4365
InChI:	InChI=1/C19H26N4/c1-2-7-13-22(12-6-1)18-19(23-14-8-3-9-15-23)21-17-11-5-4-10-16(17)20-18/h4-5,10-11H,1-3,6-9,12-15H2
Molecular Structure:
Properties
Flash Point:	250.7°C
Boiling Point:	490.9°Cat760mmHg
Density:	1.14g/cm³
Refractive index:	1.611
Flash Point:	250.7°C
Safety Data

Quinoxaline, 2-(hexahydro-1H-azepin-1-yl)-3-methyl-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(4-morpholinyl)-
Methanone,(hexahydro-1H-azepin-1-yl)-3-piperidinyl-
3(2H)-Pyridazinone,2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-[(hexahydro-1H-azepin-1-yl)carbonyl]-1-piperidinyl]-
Methanone,(hexahydro-1H-azepin-1-yl)-4-piperidinyl-
Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
3-Pyridinecarbonitrile, 2-(hexahydro-1H-azepin-1-yl)-
Propanedinitrile, [3-(hexahydro-1H-azepin-1-yl)-2-propenylidene]-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
1-Piperidinecarboxamide,N-[1-[(4-amino-3,5-dibromophenyl)methyl]-2-[4-(hexahydro-1H-azepin-1-yl)-1-piperidinyl]-2-oxoethyl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-
1-Propanone,2-chloro-1-(hexahydro-1H-azepin-1-yl)-
2(3H)-Benzothiazolethione,3-(hexahydro-1H-azepin-1-yl)hexahydro-3a-hydroxy-
1-(2,5-Dichlorophenyl)-3-(hexahydro-1H-azepin-1-yl)urea
Piperidine,1-[[5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-3-methyl-1H-indol-2-yl]carbonyl]-
Ethanone,2-(4-acetylphenoxy)-1-(hexahydro-1H-azepin-1-yl)-
Ethanone,1-(hexahydro-2-thioxo-1H-azepin-1-yl)-
Ethanone,2-bromo-1-(hexahydro-1H-azepin-1-yl)-
Ethanethione,1-(hexahydro-1H-azepin-1-yl)-2-hydroxy-