1,4-Ethanoquinoxaline, 2,3-dihydro-6,7-dimethyl- (66102-38-3)

Identification
Name:	1,4-Ethanoquinoxaline, 2,3-dihydro-6,7-dimethyl-
Synonyms:	1,4-Ethanoquinoxaline, 2,3-dihydro-6,7-dimethyl-
CAS:	66102-38-3
Molecular Formula:	C₁₂H₁₆N₂
Molecular Weight:	0
InChI:	InChI=1/C12H16N2/c1-9-7-11-12(8-10(9)2)14-5-3-13(11)4-6-14/h7-8H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	158.9°C
Boiling Point:	353.5°C at 760 mmHg
Density:	1.15g/cm³
Refractive index:	1.633
Flash Point:	158.9°C
Safety Data

Other Product

5,8-dimethyl-2,3-dihydro-1,4-ethanoquinoxaline
1,4-Ethanoquinoxaline,2,3-dihydro-6-methoxy- (9CI)
1,4-Ethanoquinoxaline,2,3-dihydro-
3-Quinolinecarboxylicacid,7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-(2-methylphenyl)-4-oxo-
1,4-Ethanoquinoxaline-5-carboxaldehyde,2,3-dihydro-(9CI)
1,4-Ethanoquinoxaline, 5-(hexylthio)-2,3-dihydro-
1,4-Ethanoquinoxaline, 2,3-dihydro-5-iodo-
1,4-Ethanoquinoxaline, 5-bromo-2,3-dihydro-
1,4-Ethanoquinoxaline-5-carboxylic acid, 2,3-dihydro-
1,4-Ethanoquinoxaline, 2,3-dihydro-5-(trimethylsilyl)-
1,4-Ethanoquinoxaline, 2,3-dihydro-5,8-bis(trimethylsilyl)-
1,4-Ethanoquinoxaline,octahydro-6-methyl- (9CI)
3-Quinolinecarboxylic acid,1-(3,3-dimethyl-2-oxobutyl)-6-fluoro-1,4-dihydro-7-[4-(2-hydroxyethyl)-1-piperazinyl]-4-oxo-
[3,8'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,5',7-tetrahydroxy-6'-methoxy-2',2'-dimethyl- (9CI)
3-Quinolinecarboxylic acid,1-(3,3-dimethyl-2-oxobutyl)-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-
3-Quinolinecarboxylicacid,7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-1-(4-fluoro-2-methylphenyl)-1,4-dihydro-4-oxo-
3-Quinolinecarboxylicacid,7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-1-(2-fluoro-4-methylphenyl)-1,4-dihydro-4-oxo-
3-Quinolinecarboxylic acid,1-(3,3-dimethyl-2-oxobutyl)-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
2-Propen-1-one,1-(3,4-dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-methoxyphenyl)-, (2E)-
2H-1-Benzopyran-7-ol,6-(1,1-dimethyl-2-propen-1-yl)-3,4-dihydro-3-(4-hydroxy-2-methoxyphenyl)-,(3R)-