Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethyl- (7CI,8CI,9CI) (6717-60-8)

Identification
Name:	Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethyl- (7CI,8CI,9CI)
Synonyms:	NSC 79303
CAS:	6717-60-8
Molecular Formula:	C14H16 Cl2 N2 O2
Molecular Weight:	315.195
InChI:	InChI=1/C14H16Cl2N2O2/c1-9-5-11-12(6-10(9)2)18(14(20)8-16)4-3-17(11)13(19)7-15/h5-6H,3-4,7-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:	345.9°C
Boiling Point:	648.4°C at 760 mmHg
Density:	1.334g/cm³
Refractive index:	1.58
Flash Point:	345.9°C
Safety Data

Other Product

Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI)
Quinoxaline,1,4-bis(dichloroacetyl)-1,2,3,4-tetrahydro- (7CI,8CI,9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-maleimido-3,3-dimethyl-7-oxo- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(2,6-dimethyl-4-pyrimidinyl)- (7CI,8CI,9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxamide,3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-N-propoxy- (7CI,8CI)
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-chloro-6-methoxy-2-pyrimidinyl)- (7CI,8CI,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)
Piperazine, 1-(2-butenyl)-4-methyl- (7CI,8CI,9CI)
1-Piperazineethanol,4-(2-aminoethyl)-(7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)- (7CI,8CI)
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)
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
2H-1,2-Thiazine,1,1,3,6-tetrahydro-4,5-dimethyl-2-(phenylsulfonyl)-1-[(phenylsulfonyl)imino]-(7CI,8CI,9CI)
2,5-Cyclohexadien-1-one,4,4'-(3,4-dimethyl-2,5-furandiylidene)bis[2-methoxy- (7CI,8CI,9CI)