1,4-Naphthalenedione, 6-nitro-(58200-82-1)
- Name: 1,4-Naphthalenedione, 6-nitro-
- Synonyms:6-nitro-[1,4]naphthoquinone;6-nitronaphthoquinone;6-Nitro-[1,4]naphthochinon;6-Nitro-1,4-naphthochinon;
- Molecular Formula:C10H5NO4
- Molecular Weight:203.154
- CAS Registry Number:58200-82-1
- EINECS:
- Melting Point:130 °C
- Water Solubility:
CAS No.58200-82-1 6-Nitronaphthalene-1,4-dione
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 58194-59-5/Arsine, (3-methylbutyl)bis(2-methylphenyl)-
- 58195-37-2/1-(1-Cyclopentenyl)naphthalene
- 58196-21-7/Benzonitrile, 4,4',4''-[phosphinidynetris(oxy)]tris-
- 58198-40-6/3(2H)-Furanone, 2-hydroxy-2,4,5-triphenyl-
- 58198-42-8/Cyclohexanol, 2-methoxy-1-methyl-, trans-
- 58198-43-9/Cyclohexanol, 2-methoxy-2-methyl-, trans-
- 58199-15-8/Propanoic acid, 3-oxo-3-(2-thiazolylamino)-, methyl ester
- 58199-71-6/Phenol, 2-[1-[(2-mercaptoethyl)imino]ethyl]-
- 58199-73-8/Phenol, 2-[[[2-(3,4-dimethoxyphenyl)ethyl]imino]methyl]-
- 58199-74-9/Phenol, 4-bromo-2-[[[2-(3,4-dimethoxyphenyl)ethyl]imino]methyl]-
- 58200-31-0/2,5-Furandione, dihydro-3-(1-octyl-2-decenyl)-
- 5820-05-3/2,2-Dimethyl-3-butenal
- 58200-59-2/L-Phenylalanine, L-arginyl-L-phenylalanyl-
- 58200-71-8/Phenol, 2,3,4-trichloro-, potassium salt
- 58200-72-9/Phenol, 2,3,5-trichloro-, potassium salt
- 58200-73-0/Phenol, 2,3,6-trichloro-, potassium salt
- 58200-74-1/Phenol, 2,3,4,5-tetrachloro-, potassium salt
- 58200-77-4/2,4-Pentadien-1-one, 1-(4-methylphenyl)-5-(4-nitrophenyl)-
- 58200-78-5/2,4-Pentadien-1-one, 1-(4-methoxyphenyl)-5-(4-nitrophenyl)-
- 58200-82-1/1,4-Naphthalenedione, 6-nitro-
- 58201-49-3/Octadecanamide, N-[3-amino-4-[[4-(methoxymethoxy)phenyl]amino]phenyl]-
- 58202-72-5/Benzene, [[(1E)-2-iodo-2-phenylethenyl]sulfonyl]-
- 58202-83-8/Benzamide, 4-(acetylamino)-
- 58202-84-9/N-(3-CYANOPHENYL)ACETAMIDE
- 58202-86-1/N-(3-Benzoylphenyl)acetamide
- 58202-95-2/Carbamic acid, cyclohexyl-, propyl ester
- 58203-03-5/1-Propanamine, N-(2-ethoxyethyl)-
- 58206-77-2/Neon(2+), dihydro-
- 58206-78-3/Neon(3+), trihydro-
- 58207-46-8/Benzenepropanamide, a-amino-N-(phenylmethoxy)-, (S)-, mono(trifluoroacetate)