2H-Indol-2-one, 3-[(4-bromophenyl)imino]-5-chloro-1,3-dihydro-(66623-50-5)
- Name: 2H-Indol-2-one, 3-[(4-bromophenyl)imino]-5-chloro-1,3-dihydro-
- Synonyms:
- Molecular Formula:C14H8BrClN2O
- Molecular Weight:335.587
- CAS Registry Number:66623-50-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 66618-14-2/4(3H)-Quinazolinone, 3-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-6,7-dimethoxy-2-meth yl-, hydrochloride
- 66618-62-0/5-Hepten-2-yn-1-ol, (E)-
- 66618-63-1/2,5-Heptadien-1-ol, (E,E)-
- 66618-75-5/Benzene, (1-methyl-2-nitro-1-propenyl)-
- 66618-90-4/Bicyclo[2.2.2]octane, 1-(chloromethyl)-
- 66619-20-3/Benzene, 1-[(1E)-1-ethyl-1-butenyl]-3-methyl-
- 6661-99-0/Pyrylium, 2,6-bis(4-methoxyphenyl)-4-phenyl-, tetrafluoroborate(1-)
- 66620-25-5/Oxirane, 2-(phenoxymethyl)-3-phenyl-, (2R,3R)-rel-
- 66620-94-8/4,4'-Bipyridinium, 1,1'-dioctyl-
- 66621-38-3/Benzene, 1,1'-(1,2,3,4,5,6-hexafluoro-1,3,5-hexatriene-1,6-diyl)bis[4-methyl-
- 66621-39-4/Benzene, 1,1'-(1,2,3,4,5,6,7,8-octafluoro-1,3,5,7-octatetraene-1,8-diyl)bis[4-meth yl-
- 66621-40-7/Benzene, 1,1'-(1,2,3,4-tetrafluoro-1,3-butadiene-1,4-diyl)bis[4-methoxy-
- 66621-41-8/Benzene, 1,1'-(1,2,3,4,5,6-hexafluoro-1,3,5-hexatriene-1,6-diyl)bis[4-methoxy-
- 66621-47-4/Benzenamine, N-[[bis(1-methylethoxy)phosphinothioyl]thio]-
- 666-21-7/Butane, 2,3-difluoro-
- 66622-21-7/Ethane, 1,1,1-tris(methylseleno)-
- 66622-47-7/2-(3-ISOBUTYLPHENYL)PROPANOIC ACID
- 666-22-8/Silane, fluoromethyl(1-methylethyl)-
- 66623-50-5/2H-Indol-2-one, 3-[(4-bromophenyl)imino]-5-chloro-1,3-dihydro-
- 666235-66-1/1H-Indole-5-sulfonamide, N-(2-chlorophenyl)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1 H-indol-2-yl]methylene]-2,3-dihydro-2-oxo-
- 666235-77-4/1H-Indole-5-sulfonamide, 3-[[3-[3-(dimethylamino)propyl]-4,5-dimethyl-1H-pyrrol-2-yl]methylene]-2 ,3-dihydro-N-methyl-2-oxo-
- 666235-79-6/1H-Indole-3-propanoic acid, 2-[[5-(ethylsulfonyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-4,5,6, 7-tetrahydro-
- 666235-81-0/2H-Indol-2-one, 5-(ethylsulfonyl)-1,3-dihydro-3-[[4,5,6,7-tetrahydro-3-(4-morpholinylmeth yl)-1H-indol-2-yl]methylene]-
- 666235-83-2/1H-Indole-3-propanamide, 2-[[5-(ethylsulfonyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-4,5,6, 7-tetrahydro-
- 666235-94-5/Piperazine, 1-acetyl-4-[3-[2-[[5-(ethylsulfonyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene] methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propyl]-
- 666236-03-9/2H-Indol-2-one, 5-(ethylsulfonyl)-1,3-dihydro-3-[[4,5,6,7-tetrahydro-3-[3-[4-(2-hydroxyeth yl)-1-piperazinyl]propyl]-1H-indol-2-yl]methylene]-
- 666236-05-1/1H-Indole-5-sulfonamide, N-(2-chlorophenyl)-2,3-dihydro-2-oxo-
- 666236-06-2/2H-Indol-2-one, 1,3-dihydro-5-[(methylsulfonyl)methyl]-3-(methylthio)-
- 666236-07-3/2H-Indol-2-one, 1,3-dihydro-5-[(methylsulfonyl)methyl]-