1,4,6,7-tetramethyl-1,2,3,4-tetrahydroquinoxaline (66102-32-7)

Identification
Name:	1,4,6,7-tetramethyl-1,2,3,4-tetrahydroquinoxaline
Synonyms:	Quinoxaline, 1,2,3,4-tetrahydro-1,4,6,7-tetramethyl-
CAS:	66102-32-7
Molecular Formula:	C₁₂H₁₈N₂
Molecular Weight:	190.2847
InChI:	InChI=1/C12H18N2/c1-9-7-11-12(8-10(9)2)14(4)6-5-13(11)3/h7-8H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:	146.8°C
Boiling Point:	333.7°C at 760 mmHg
Density:	0.996g/cm³
Refractive index:	1.541
Flash Point:	146.8°C
Safety Data

Other Product

1-(phenylsulfonyl)-4-(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline
1-ethyl-4-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoxaline
1-butyl-4-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoxaline
methyl 3-amino-4-(2-methoxyethyl)-4,6,7,8-tetrahydroquinoxaline-2-carboxylate
methyl 3-amino-4-methyl-4,6,7,8-tetrahydroquinoxaline-2-carboxylate
ethyl 4-Methyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-2-carboxylate
6-BroMo-1-Methyl-1,2,3,4-tetrahydroquinoxaline
1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline dihydrochloride
1-ETHYL-1,2,3,4-TETRAHYDROQUINOXALINE
1-methyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
1,4,5,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
6-Heptenoic acid,7-[2-(4-fluoro-3-methylphenyl)-4,4,6,6-tetramethyl-1-cyclohexen-1-yl]-3,5-dihydroxy-,(3S,5S,6E)-
6-Heptenoic acid,7-[2-(4-fluoro-3-methylphenyl)-4,4,6,6-tetramethyl-1-cyclohexen-1-yl]-3,5-dihydroxy-,(3R,5S,6E)-
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one,1',2',3',4'-tetrahydro-4'-hydroxy-2',2',4',6'- tetramethyl-,(4'R,6'S)-
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one,1',2',3',4'-tetrahydro-4'-hydroxy-2',2',4',6'- tetramethyl-,(4'R,6'R)-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxylicacid,6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'S,7'R,8'aS)-
17,17a-Dihydro-4,4,8,17-tetramethyl-3'H-indeno[1',2':17,17a]-D-homo-5α-androst-17-ene-4',6',7'-triol
[1,2':7',2'':7'',1'''-Quaternaphthalene]-1'',4'',5,5',5''',8,8',8'''-octone,1',4,4''',8''-tetrahydroxy-2,2''',3',6''-tetramethyl-
Decahydro-6-[2-[3-hydroxy-2,6-dimethyl-6-(4-methyl-3-pentenyl)-1-cyclohexen-1-yl]ethyl]-2,2,5a,7-tetramethyl-1-benzoxepine-3,7-diol