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1,4-dihydro-2,3-quinoxalinedione

Molecular Formula:

C8H6N2O2

Molecular Weight:

162.148 g/mol

Registry Numbers

Cas Number: 15804-19-0

EINECS Number: 239-901-0

MDL Number: MFCD00006723

InChIKey:

ABJFBJGGLJVMAQ-XMBMESGPCY

Smiles:

O=C1NC2=C(NC1=O)C=CC=C2

Chemical structure of 1,4-dihydro-2,3-quinoxalinedione

Synthesis Reference(s)

Journal of Medicinal Chemistry, 28, p. 363, 1985

Synonym Chemical Name(s)

1,4-dihydro-quinoxaline-2,3-dione
1,4-dihydroquinoxaline-2,3-quinone
1,4-dihydroquinoxaline-2,3-dione
1,4-dihydrochinoxalin-2,3-dion
1,4-ジヒドロキノキサリン-2,3-ジオン

Physical Properties

Melting Point: 300 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Amides

Here you have an access to the other substances

3-ethyl-3-(2,3,5,6-tetrafluoro-4-pyridinyl)-2,6-piperidinedione | methyl 8-nitro-4-oxo-1,4-dihydro-2-quinolinecarboxylate (16134-01-3) | ethyl 8-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate | 4-(1-acetyl-1,2,3,6-tetrahydro-4-pyridinyl)-2-methoxyphenol | 4-(1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzenediol | 6-hydroxy-1,2-naphthalenedione | 1,2,6-trimethoxynaphthalene | 5,6-dimethoxytetralin-2-one (52644-01-6) | N-isopropyl-5,6-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine | N,N-diisopropyl-5,6-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine | 6-(isopropylamino)-5,6,7,8-tetrahydro-1,2-naphthalenediol | 2,6-dimethoxy-1-naphthaldehyde | 3-chloro-1H-quinoxalin-2-one (35676-70-1) | (1E)-1-bromo-5-iodo-1-pentene | 2-amino-1-spiro[4.6]undec-2-ylethanone | tert-butyl 1-benzyl-3-diazo-2-oxopropylcarbamate | 4,5-diphenyl-1,2,3-thiadiazole (5393-99-7) | 4-methyl-N-(1-methyl-heptylideneamino)-benzenesulfonamide (54798-76-4) | 4-methyl-5-pentyl-1,2,3-thiadiazole | ethyl (2E)-2-(1-phenylethylidene)hydrazinecarboxylate | 4-phenyl-1,2,3-thiadiazole (25445-77-6) | 2-[(3-amino-2-chloro-4-pyridinyl)amino]ethanol | 2-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)ethanol | (2Z)-4-methoxy-1H-indene-1,2(3H)-dione 2-oxime | 4-methoxy-2,3-dihydro-1H-inden-2-ylamine |