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1-Acetyl-5-broMo-4-chloro-pseudoindoxyl (116270-39-4)
Identification
Name:
1-Acetyl-5-broMo-4-chloro-pseudoindoxyl
Synonyms:
1-Acetyl-5-broMo-4-chloro-pseudoindoxyl;1-Acetyl-5-broMo-4-chloro-1,2-dihydro-3H-indol-3-one
CAS:
116270-39-4
Molecular Formula:
C10H7BrClNO3
Molecular Weight:
304.52448
Molecular Structure:
Properties
Safety Data
Other Product
Benzoic acid,3-[[bromo(1-phenyl-1H-tetrazol-5-yl)acetyl]amino]-4-chloro-, dodecylester
N-Acetyl 2-bromo-5-chloro-4-methylaniline
Piperazine,1-(5-bromo-6-methoxy-2-pyridinyl)-4-[[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-
Piperazine,1-(4-bromo-3-methoxyphenyl)-4-[[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-
Piperazine,1-(4-bromo-3-methylphenyl)-4-[[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-
1-Demethyl-17-deoxy-6β,17-epoxyvoachalotine pseudoindoxyl
Akuammigine pseudoindoxyl
Rauniticine pseudoindoxyl
Aricine pseudoindoxyl
Ajmalicine pseudoindoxyl
Hunteracine pseudoindoxyl
Benzoic acid,3-[[bromo(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)acetyl]amino]-4-chloro-,dodecyl ester
Piperazine, 1-acetyl-4-(5-bromo-2-pyridinyl)-
Piperazine, 1-acetyl-4-(5-bromo-2-pyrimidinyl)-
4-O-acetyl-1,5-anhydro-2-bromo-5-(5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl)-2,3-dideoxy-1,1,5-trimethylpentitol
Benzoic acid,5-bromo-2-[[(4'-chloro-4-methyl[1,1'-biphenyl]-3-yl)acetyl]amino]-, methylester
1H-Indazole-3-carboxylic acid,1-[(acetyloxy)acetyl]-5-[[(acetyloxy)acetyl]amino]-4-bromo-, methyl ester
Isoquinoline, 4-bromo-1-chloro-5-nitro-
1H-Pyrazole-5-carboxamide,N-(2-acetyl-6-methylphenyl)-3-bromo-1-(3-chloro-2-pyridinyl)-
1-Acetyl-5-broMo-6-chloro-1H-indol-3-yl acetate
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