9,10-Phenanthrenedione, 3,6-dinitro-(47204-06-8)
- Name: 9,10-Phenanthrenedione, 3,6-dinitro-
- Synonyms:
- Molecular Formula:C14H6N2O6
- Molecular Weight:
- CAS Registry Number:47204-06-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 471925-02-7/Cyclohexanecarboxylic acid, 4-[[(2-naphthalenylsulfonyl)amino]methyl]-, methyl ester
- 471925-03-8/Cyclohexanecarboxylic acid, 4-[[(phenylsulfonyl)amino]methyl]-, methyl ester
- 471925-04-9/Benzoic acid, 4-[[(2-naphthalenylsulfonyl)amino]methyl]-, methyl ester
- 471925-06-1/Benzamide, 4-(dimethylamino)-N-[[4-[(hydroxyamino)carbonyl]cyclohexyl]methyl]-
- 471931-09-6/1,3-Dioxolane-4-carboxamide, 5-(hydroxymethyl)-2,2-dimethyl-N-(phenylmethyl)-, (4R,5R)-
- 471933-66-1/1(2H)-Naphthalenone, 6-([1,1'-biphenyl]-2-ylmethoxy)-3,4-dihydro-
- 471937-78-7/3-(Trifluoromethoxy)phenylisothiocyanate
- 471938-35-9/Butanoic acid, 2-[(3-fluorophenyl)amino]-, ethyl ester
- 47194-13-8/Benzo[g]pteridinium, 5-ethyl-2,3,4,10-tetrahydro-3,7,8,10-tetramethyl-2,4-dioxo-
- 4719-41-9/3H-Pyrazol-3-one, 4-[[4-(diethylamino)-2-methylphenyl]imino]-2,4-dihydro-5-methyl-2-phen yl-
- 47194-23-0/9,10-Phenanthrenedione, 2,5-dinitro-
- 47196-28-1/2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-6-ethenyl-1,3-dihydro-
- 47197-43-3/Sulfonium, tris(4-methylphenyl)-
- 47199-35-9/L-Aspartic acid, N-[(4-chloro-1H-indol-3-yl)acetyl]-
- 47201-87-6/Benzo[f]quinolinium, 4-(4-chlorophenyl)-3-methyl-
- 47201-98-9/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, 2-methylpropyl ester
- 47202-00-6/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, butyl ester
- 47202-02-8/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, 2-methoxyethyl ester
- 4720-37-0/1-Propanol, 3-[(3-phenylpropyl)amino]-
- 47204-06-8/9,10-Phenanthrenedione, 3,6-dinitro-
- 4720-58-5/1,2,6-Oxadithiane, 2,2,6,6-tetraoxide
- 47208-80-0/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(4-methoxy-1-naphthalenyl)oxy]-
- 4721-23-7/Phosphonic acid, (1-oxohexyl)-
- 47213-56-9/2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)-1-methylethyl ester
- 47214-86-8/2-Propenoic acid, 2-methyl-, 3-(9H-carbazol-9-yl)propyl ester
- 47215-72-5/Benzenediazonium, 3-[2-hydroxy-3-[(2-hydroxyethyl)amino]propoxy]-4-(1-pyrrolidinyl)-
- 47216-54-6/Isoquinoline, 1-[(4-chlorophenyl)methyl]-3,4-dihydro-6,7-dimethoxy-
- 47217-26-5/2-Propenoic acid, 2-methyl-, 2-[[(1-hydroxy-2-naphthalenyl)carbonyl]amino]ethyl ester
- 472-17-3/Bicyclo[2.2.1]heptane-2-carboxaldehyde, 3,3-dimethyl-, endo-
- 47218-07-5/1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-propyl-