5H-Benzo[a]phenothiazin-5-one, 1-nitro-6-(phenylamino)-(111680-48-9)
- Name: 5H-Benzo[a]phenothiazin-5-one, 1-nitro-6-(phenylamino)-
- Synonyms:
- Molecular Formula:C22H13N3O3S
- Molecular Weight:399.43
- CAS Registry Number:111680-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1116-52-5/Borane, ethyldipropyl-
- 111658-24-3/Thieno[2,3-d]pyrimidine-2-acetic acid, 4-chloro-5,6-dimethyl-, ethyl ester
- 111658-26-5/Thieno[2,3-d]pyrimidine-2-acetic acid, 4-chloro-5-phenyl-, methyl ester
- 111658-27-6/Thieno[2,3-d]pyrimidine-2-acetic acid, 4-chloro-5-phenyl-, ethyl ester
- 111659-80-4/Acetic acid, [[4-chloro-2-[[(4-methoxyphenyl)methyl]thio]phenyl][2-(dimethylamino)eth yl]amino]oxo-, ethyl ester
- 111659-89-3/Benzene, 4-chloro-2-[[(4-methoxyphenyl)methyl]thio]-1-nitro-
- 111659-90-6/Benzenamine, 4-chloro-2-[[(4-methoxyphenyl)methyl]thio]-
- 111659-92-8/Acetic acid, [[4-chloro-2-[[(4-methoxyphenyl)methyl]thio]phenyl]amino]oxo-, ethyl ester
- 111662-21-6/Octadecanoic acid, 1-[(chlorothio)methyl]-1,2-ethanediyl ester
- 111662-22-7/1,3,2-Dioxaphospholane, 2-(phenylmethoxy)-
- 111668-01-0/2,5-Pyridinediamine, N,N,N',N'-tetraethyl-6-(1-piperazinyl)-
- 111670-37-2/6-BROMO-1,1,1-TRIFLUOROHEXANE
- 111671-82-0/1H-Purine-2,6-dione, 1,3-dihexyl-3,7-dihydro-
- 111676-56-3/Benzenamine, 4-[(tridecafluorohexyl)oxy]-
- 111678-54-7/2-allyl-1-methylindole
- 111678-56-9/2-Cyclohex-2-enyl-1-methyl-1H-indole
- 111678-57-0/1H-Indole, 1-methyl-2-(3-phenyl-2-propenyl)-
- 111679-56-2/4-Imidazolidinone, 3-(acetyloxy)-2,2,5,5-tetramethyl-1-nitroso-
- 111680-48-9/5H-Benzo[a]phenothiazin-5-one, 1-nitro-6-(phenylamino)-
- 111680-54-7/3-Pyridinecarboxylic acid, 4,6-diamino-5-cyano-2-(trichloromethyl)-, ethyl ester
- 111681-31-3/Urea, N-cyclohexyl-N'-[3-(4-morpholinyl)propyl]-
- 111681-48-2/4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, disodium salt, trihydrate
- 111681-83-5/Ethanone, 2-hydroxy-2-(4-methylphenyl)-1-phenyl-, (2R)-
- 111681-85-7/Ethanone, 2-(4-chlorophenyl)-2-hydroxy-1-phenyl-, (2R)-
- 111681-88-0/Ethanone, 2-hydroxy-2-(2-methylphenyl)-1-phenyl-
- 1116-85-4/1-Propanesulfonic acid, 3-(diethylamino)-
- 1116-86-5/2-Pentene, 1,1,5,5-tetramethoxy-
- 111688-37-0/L-Threonine, 4,4,4-trifluoro-
- 111688-68-7/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-, (1S)-