5,11-dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline (15805-70-6)

Identification
Name:	5,11-dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline
Synonyms:	5,11-dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline;AK-249/36640009;NSC133353;AC1L5TEJ;AC1Q4UOX;MolPort-002-818-245;AR-1G5768;ZINC04457505;NSC-133353;6,12-dimethylquinoxalino[2,3-b]quinoxaline
CAS:	15805-70-6
Molecular Formula:	C₁₆H₁₄N₄
Molecular Weight:	262.3092
InChI:	InChI=1/C16H14N4/c1-19-13-9-5-3-7-11(13)18-16-15(19)17-12-8-4-6-10-14(12)20(16)2/h3-10H,1-2H3
Molecular Structure:
Properties
Flash Point:	220.4°C
Boiling Point:	440.9°C at 760 mmHg
Density:	1.27g/cm³
Refractive index:	1.703
Flash Point:	220.4°C
Safety Data

Other Product

5,12-dihydroquinoxalino[2,3-b]quinoxaline
5-B-pregnane-3-A-11-B-20-B-triol
11-bromo-11H-indeno[1,2-b]quinoxaline
5-A-androstane-3-B-11-B-diol-17-one*crystalline
1-Propanamine,N,N-dimethyl-3-(5-oxidodibenzo[b,e]thiepin-11(6H)-ylidene)-
5H-Dibenzo[b,e][1,4]diazepine-5-ethanamine,2-chloro-N,N-dimethyl-11-phenyl-
[10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-,(3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-
Diindeno[1,2-b:2',1'-e]pyridine-10,12-dione,5,11-dihydro-11-(3-nitrophenyl)-5-phenyl-
Undecanamide,11-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N-[11-[[2-(1H-indol-3-yl)ethyl]amino]-11-oxoundecyl]-
2(3H)-Furanone,3-[11-(2,5-dihydro-5-oxo-3-furanyl)-11-hydroxy-4,8-dimethyl-4,8-undecadienylidene]dihydro-5-(2-methyl-1-propenyl)-(9CI)
2(3H)-Furanone,3-[11-(acetyloxy)-11-(2,5-dihydro-5-oxo-3-furanyl)-4,8-dimethyl-4,8-undecadienylidene]dihydro-5-(2-methyl-1-propenyl)-(9CI)
(3Z)-N,N-dimethyl-3-(2-methyl-5-oxidodibenzo[b,e]thiepin-11(6H)-ylidene)propan-1-aminium (2Z)-3-carboxyprop-2-enoate
[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6'-octahydro-11-hydroxy-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-,(3S,3'S,5aR,5'aR,10bR,10'bR,11S,11aS,11'aS)- (9CI)
[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,3,3'-diacetyl-2,2',3,3',5a,5'a,6,6'-octahydro-11,11'-dihydroxy-2,2'-dimethyl-,(3S,3'S,5aR,5'aR,10bS,10'bS,11S,11'S,11aS,11'aS)- (9CI)
[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6'-octahydro-11(or 11')-hydroxy-3-(hydroxymethyl)-2,2',3'-trimethyl-,stereoisomer (9CI)
3H,7H,8H-Bis[1]benzopyrano[4,3-b:6',5'-e]- pyran-7-one,6,12-dihydroxy-11-methoxy-3,- 3-dimethyl-8-(2-methyl-1-propenyl)-
(3S,10S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxy)methoxy-11-pivoyloxyundec-5-en-2-ol
(3S,10S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxy)-methoxy-11-pivoyloxyundec-5-en-2-one
Pentanamide,N-[3-[1-[2-(10,11-dihydro-11-oxo-5H-dibenzo[b,e][1,4]diazepin-5-yl)-2-oxoethyl]-4-piperidinyl]propyl]-N-ethyl-2,2-dimethyl-
11-(4-nitrobenzylidene)-11H-indeno[1,2-b]quinoxaline