5,8-dimethoxy-2,3-diphenylquinoxaline (19506-24-2)

Identification
Name:	5,8-dimethoxy-2,3-diphenylquinoxaline
Synonyms:	5,8-dimethoxy-2,3-diphenylquinoxaline;19506-24-2;NSC149085;AC1Q4WI7;AC1L69A4;AR-1G6423;NSC-149085
CAS:	19506-24-2
Molecular Formula:	C₂₂H₁₈N₂O₂
Molecular Weight:	342.3905
InChI:	InChI=1/C22H18N2O2/c1-25-17-13-14-18(26-2)22-21(17)23-19(15-9-5-3-6-10-15)20(24-22)16-11-7-4-8-12-16/h3-14H,1-2H3
Molecular Structure:
Properties
Flash Point:	172.9°C
Boiling Point:	485.5°C at 760 mmHg
Density:	1.186g/cm³
Refractive index:	1.631
Flash Point:	172.9°C
Safety Data

Other Product

N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2,3-diphenylquinoxaline-6-carboxamide
N-(3-chloro-4-methylphenyl)-2,3-diphenylquinoxaline-6-carboxamide
6-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-2,3-diphenylquinoxaline
S-1,3-benzothiazol-2-yl 2,3-diphenylquinoxaline-6-carbothioate
N'-[(2-fluorophenyl)carbonyl]-2,3-diphenylquinoxaline-6-carbohydrazide
2,3-DIPHENYLQUINOXALINE-6-CARBOXYLIC ACID, 2-HYDROXYETHYL AMIDE
Guanosine, 8-bromo-,cyclic 3',5'-[(4,5-dimethoxy-2-nitrophenyl)methyl (S)-phosphate] (9CI)
Adenosine, 8-bromo-,cyclic 3',5'-[(4,5-dimethoxy-2-nitrophenyl)methyl phosphate], (S)- (9CI)
8-Quinolinamine,2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-
2,3-diphenylquinoxaline-5,8-dione
6,7-dinitroso-2,3-diphenylquinoxaline
6-nitro-2,3-diphenylquinoxaline
6,7-dimethyl-2,3-diphenylquinoxaline
5,8-DibroMo-2,3-diphenylquinoxaline
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4S,8'aS)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4R,8'aS)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6-hydroxy-5',6'-dimethoxy-, (1S,6R,8'aR)- (9CI)
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)-
5-Octenoic acid, 8-(2,5-dihydro-2,5-dimethoxy-2-furanyl)-
[8'aR,(+)]-2',3',8',8'a-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one