2,3-Quinoxalinedione,octahydro-1,4-dihydroxy- (286409-64-1)

Identification
Name:	2,3-Quinoxalinedione,octahydro-1,4-dihydroxy-
Synonyms:	1,4-DIHYDROXYOCTAHYDROQUINOXALINE-2,3-DIONE;1,4-DIHYDROXYPERHYDROQUINOXALINE-2 3-DIONE
CAS:	286409-64-1
Molecular Formula:	C8H12 N2 O4
Molecular Weight:	200.19
InChI:	InChI=1/C8H12N2O4/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h5-6,13-14H,1-4H2
Molecular Structure:
Properties
Melting Point:	243 °C
Flash Point:	192.5°C
Boiling Point:	394.6°Cat760mmHg
Density:	1.569g/cm³
Refractive index:	1.632
Flash Point:	192.5°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

2,3-Quinoxalinedione,6-(7,8-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-1,4-dihydro-
2,3-Quinoxalinedione,1-(4-chlorophenyl)-1,4-dihydro-
5,8-Quinoxalinedione, 2-methyl-3-propyl- (9CI)
5,8-Quinoxalinedione, 2-(diethylamino)-6-(4-morpholinyl)-
2,3-Quinoxalinedione,octahydro-1,4-dimethoxy-
2,3-Quinoxalinedione,1,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]-, monohydrochloride
2,3-Quinoxalinedione,1,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,monohydrochloride
2,3-Quinoxalinedione,1,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]-
2,3-Quinoxalinedione,6-(7,8-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)-1,4-dihydro-
2,3-Quinoxalinedione,1-[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]-1,4-dihydro-
2,3-Quinoxalinedione, 1,4-dihydro-6-[2-(4-phenyl-1-piperazinyl)ethyl]-
2,3-Quinoxalinedione,1-amino-1,4-dihydro-4-methyl-(8CI)
2,3-Quinoxalinedione,6,7-diamino-1,4-dihydro-, hydrochloride (1:2)
5,8-Quinoxalinedione, 6-[[2-(4-hydroxyphenyl)ethyl]amino]-2,3-dimethyl-
(+)-2-Acetyloxy-4-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-3,4-dihydroxy-3,4a,8,8-tetramethylnaphthalen-1(2H)-one
1(2H)-Naphthalenone,7-(acetyloxy)-8- [(acetyloxy)methyl]-4-[2-(3-furanyl)ethyl]- octahydro-2,4-dihydroxy-3,4a,8-trimethyl-
5,8-Quinoxalinedione, 6-(1-piperidinyl)-
5,8-Quinoxalinedione,6-(4-morpholinyl)-
2(1H)-Naphthalenone,octahydro-5,6-dihydroxy-5,8a-dimethyl-3-(1-methylethylidene)-, (4aS,5R,6S,8aS)-
(11Z)-7-amino-14,16-dihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one