Piperazine,1,4-bis(2-quinoxalinylcarbonyl)- (7CI,8CI) (6960-18-5)

Identification
Name:	Piperazine,1,4-bis(2-quinoxalinylcarbonyl)- (7CI,8CI)
Synonyms:	NSC 69793
CAS:	6960-18-5
Molecular Formula:	C22H18 N6 O2
Molecular Weight:	398.4173
InChI:	InChI=1/C22H18N6O2/c29-21(19-13-23-15-5-1-3-7-17(15)25-19)27-9-11-28(12-10-27)22(30)20-14-24-16-6-2-4-8-18(16)26-20/h1-8,13-14H,9-12H2
Molecular Structure:
Properties
Flash Point:	364.2°C
Boiling Point:	678.6°Cat760mmHg
Density:	1.404g/cm³
Refractive index:	1.727
Flash Point:	364.2°C
Safety Data

Piperazine,1-[2-nitro-4-(trifluoromethyl)phenyl]-4-(6-quinoxalinylcarbonyl)-
Piperazine, 1-(2-butenyl)-4-methyl- (7CI,8CI,9CI)
Piperazine, 4-acetyl-2-ethyl-1-methyl- (7CI,8CI)
Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-(2-quinoxalinylcarbonyl)-,trifluoroacetate
Piperazine,1-[3-chloro-6-(trifluoromethyl)-2-pyridinyl]-4-(6-quinoxalinylcarbonyl)-
Piperazine,1,4-bis(1-aziridinylcarbonyl)- (6CI,7CI,8CI)
Piperazine,1,4-bis[(2-methoxy-4-propylphenoxy)acetyl]- (7CI,8CI,9CI)
Piperazine,1,4-bis(dichloroacetyl)- (7CI,8CI,9CI)
Piperazine, 1-[2-(ethylthio)ethyl]- (7CI,8CI,9CI)
Aspartic acid,N-(2-quinoxalinylcarbonyl)-, L- (8CI)
Valine,N-(2-quinoxalinylcarbonyl)-, L- (8CI)
Piperazine, 1-(trifluoroacetyl)- (7CI,8CI,9CI)
Piperazine, 1,4-dichloro-2-methyl- (7CI,8CI)
Piperazine,1,4-bis[N,N-bis(2-chloroethyl)glycyl]-, dihydrochloride (7CI,8CI)
Piperazine,1,4-bis(3,4,5-trimethoxybenzoyl)- (7CI,8CI,9CI)
Glycine,N-[N-(2-quinoxalinylcarbonyl)-DL-alanyl]- (8CI)
Alanine,N-[N-(2-quinoxalinylcarbonyl)-L-valyl]-, L- (8CI)
Alanine,N-methyl-N-(2-quinoxalinylcarbonyl)-, L- (8CI)
Valine,N-[N-(2-quinoxalinylcarbonyl)-L-alanyl]-, L- (8CI)
2-Indanol,1,1'-(1,4-piperazinediyl)bis[1-phenyl- (7CI,8CI)