Naphtho[2,3-f]quinoxaline-7,12-dione(54490-26-5)
- Name: Naphtho[2,3-f]quinoxaline-7,12-dione
- Synonyms:
- Molecular Formula:C16H8N2O2
- Molecular Weight:
- CAS Registry Number:54490-26-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54480-44-3/1,4-Benzenediamine, N'-(4-methoxyphenyl)-N,N-dimethyl-
- 54480-47-6/Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-N-phenyl-
- 54480-49-8/1,2,3,4-Cyclopentanetetracarboxylic acid, tetrasodium salt
- 54481-32-2/1,6-Hexanediol, monosodium salt
- 54482-22-3/Butanedioic acid, monodecyl ester
- 54482-27-8/Benzothiazolium, 3-propyl-2-[3-(3-propyl-2(3H)-benzothiazolylidene)-1-propenyl]-
- 54483-55-5/2-Cyclopentene-1-ethanol, 5-hydroxy-, cis-
- 544-84-3/17-Hexacosenoic acid
- 54484-62-7/2,4-Dichloro-1-ethylbenzene
- 54484-63-8/1,4-Dichloro-2-ethylbenzene
- 54484-68-3/O-(1-Naphtylmethyl)hydroxylamine
- 54485-04-0/2-Propanaminium, N-(chloromethylene)-N-(1-methylethyl)-, chloride
- 54485-07-3/4H-1-Benzopyran-4-one, 3-amino-6,7-dichloro-2,3-dihydro-, hydrochloride
- 54485-85-7/1H-Isoindole-1,3(2H)-dione, 2-[[4-(2-benzoyl-4-chlorophenyl)-4H-1,2,4-triazol-3-yl]methyl]-
- 54486-12-3/1-Piperidinecarbonyl chloride, 2,6-dimethyl-
- 54489-06-4/1,2-Benzenediol, 3-methyl-6-(4-morpholinylmethyl)-
- 54489-42-8/Benzeneacetic acid, a-[[thioxo(2,2,2-trichloroethoxy)methyl]amino]-, monopotassium salt, (R)-
- 54490-26-5/Naphtho[2,3-f]quinoxaline-7,12-dione
- 54492-94-3/Benzo[b]thiophene, 2-(4-nitrophenyl)-
- 54492-95-4/Benzenamine, 4-benzo[b]thien-2-yl-
- 54493-24-2/2-Butanone, 4-(dimethylamino)-, hydrochloride
- 54494-01-8/Benzene, [(2-chlorocyclopropyl)oxy]-, cis-
- 54494-10-9/1,2,4-Oxadiazole, 5-(3-methylphenyl)-3-phenyl-
- 54494-41-6/Morpholine, 4-(6-chloro-1-cyclohexen-1-yl)-
- 54494-72-3/2-Butenedioic acid, 2-(methylamino)-, dimethyl ester
- 54494-82-5/Morpholine, 4-(2,6-dichloro-1-cyclohexen-1-yl)-
- 54495-21-5/1-Pentyn-3-amine, 3,4-dimethyl-
- 54495-33-9/Acetic acid, manganese(2+) salt, dihydrate
- 54495-45-3/([2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO)ACETIC ACID
- 54495-51-1/2-Propenoic acid, 3-(2-pyridinyl)-, (E)-