Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI) (6699-47-4)

Identification
Name:	Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI)
Synonyms:	NSC 79478
CAS:	6699-47-4
Molecular Formula:	C13H14 Cl2 N2 O2
Molecular Weight:	301.1685
InChI:	InChI=1/C13H14Cl2N2O2/c1-9-8-16(12(18)6-14)10-4-2-3-5-11(10)17(9)13(19)7-15/h2-5,9H,6-8H2,1H3
Molecular Structure:
Properties
Flash Point:	292.1°C
Boiling Point:	559.3°Cat760mmHg
Density:	1.346g/cm³
Refractive index:	1.573
Flash Point:	292.1°C
Safety Data

Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethyl- (7CI,8CI,9CI)
Piperazine, 1-(2-butenyl)-4-methyl- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Quinoxaline, 2-fluoro- (7CI,8CI,9CI)
1-Piperidinesulfonamide,4-methyl-(7CI,8CI,9CI)
Quinoxaline,1,4-bis(dichloroacetyl)-1,2,3,4-tetrahydro- (7CI,8CI,9CI)
1-Piperazineethanol,4-(2-aminoethyl)-(7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-6-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)
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
Quinoxaline,1,4-bis(3-chloro-1-oxopropyl)-1,2,3,4-tetrahydro-2-methyl- (9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-4-methyl-2-pyrimidinyl)- (7CI,8CI)
Piperazine, 4-acetyl-2-ethyl-1-methyl- (7CI,8CI)
1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
Piperazine, 1-(chloroacetyl)-4-(2-pyridinyl)- (9CI)
Piperazine, 1-(chloroacetyl)-4-(2-pyrimidinyl)- (9CI)
Piperazine, 1-(chloroacetyl)-4-(2-methoxyethyl)- (9CI)