Quinoxaline,1,4-bis(dichloroacetyl)-1,2,3,4-tetrahydro- (7CI,8CI,9CI) (6798-71-6)

Identification
Name:	Quinoxaline,1,4-bis(dichloroacetyl)-1,2,3,4-tetrahydro- (7CI,8CI,9CI)
Synonyms:	NSC 87612
CAS:	6798-71-6
Molecular Formula:	C12H10 Cl4 N2 O2
Molecular Weight:	356.032
InChI:	InChI=1/C12H10Cl4N2O2/c13-9(14)11(19)17-5-6-18(12(20)10(15)16)8-4-2-1-3-7(8)17/h1-4,9-10H,5-6H2
Molecular Structure:
Properties
Flash Point:	293.5°C
Boiling Point:	561.7°C at 760 mmHg
Density:	1.567g/cm³
Refractive index:	1.609
Flash Point:	293.5°C
Safety Data

Piperazine,1,4-bis(dichloroacetyl)- (7CI,8CI,9CI)
Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI)
Pyrrolidine, 1-(dichloroacetyl)- (8CI,9CI)
2-Oxazolidinone, 3-(dichloroacetyl)-4-(1-methylethyl)-, (4S)- (9CI)
Quinoxaline, 2-fluoro- (7CI,8CI,9CI)
1-Piperidinesulfonamide,4-methyl-(7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-[4-(diethylamino)-2-pyrimidinyl]- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Benzimidazole, 1-(dichloroacetyl)- (7CI)
Piperazine, 1-(2-butenyl)-4-methyl- (7CI,8CI,9CI)
1-Piperazineethanol,4-(2-aminoethyl)-(7CI,8CI,9CI)
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethyl- (7CI,8CI,9CI)
Piperazine, 1-(dichloroacetyl)-4-ethyl- (9CI)
Piperazine, 1-(dichloroacetyl)-4-methyl- (9CI)
1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI)
1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI)
1,1':4',1'':2'',1''':2''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)