(4-Chlorophenyl)[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]methanone(477886-30-9)
- Name: (4-Chlorophenyl)[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]methanone
- Synonyms:3-(4-chlorobenzoyl)-4-(2,3-dichlorophenyl)-1H-pyrrole;Methanone, (4-chlorophenyl)[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]-;(4-Chlorophenyl)[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]methanone
- Molecular Formula:C17H10Cl3NO
- Molecular Weight:350.63
- CAS Registry Number:477886-30-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477885-84-0/2-[(2-Cyanophenyl)sulfanyl]-N-isopropylbenzenecarboxamide
- 477885-85-1/2-[(2-Cyanophenyl)sulfonyl]-N-isopropylbenzenecarboxamide
- 477885-86-2/N-[(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]-3-methylbutanamide
- 477885-87-3/N-[(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]cyclopropanecarboxamide
- 477885-91-9/N-[(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]-4-methoxybenzenecarboxamide
- 477885-96-4/2-[(2-Cyanophenyl)sulfonyl]-N-phenylbenzenecarboxamide
- 477885-97-5/2-[(2-Cyanophenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide
- 477885-98-6/5-(4-chlorophenylsulfonamido)-5-oxopentanoic acid
- 477886-03-6/2-(4-Chlorophenyl)-N-(2-[(4-methylphenyl)sulfonyl]ethyl)acetamide
- 477886-05-8/3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one O-(4-methylbenzyl)oxime
- 477886-09-2/6-[(Methylsulfanyl)methyl]-2-(2-pyridinyl)-4-pyrimidinol
- 477886-13-8/2-(4-Chlorophenyl)-N-(2-[(4-chlorophenyl)sulfonyl]ethyl)acetamide
- 477886-14-9/N-(2-[(4-Bromophenyl)sulfonyl]ethyl)-2-(4-methylphenyl)acetamide
- 477886-23-0/4-[(Methylsulfanyl)methyl]-6-(phenylsulfanyl)-2-(2-pyridinyl)pyrimidine
- 477886-25-2/4-(6-[(Methylsulfanyl)methyl]-2-phenyl-4-pyrimidinyl)morpholine
- 477886-26-3/(4-Chlorophenyl)[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone
- 477886-27-4/(4-chlorophenyl)(4-(p-tolyl)-1H-pyrrol-3-yl)methanone
- 477886-28-5/[4-(3-Bromophenyl)-1H-pyrrol-3-yl](4-chlorophenyl)methanone
- 477886-29-6/[4-(4-Bromophenyl)-1H-pyrrol-3-yl](4-chlorophenyl)methanone
- 477886-30-9/(4-Chlorophenyl)[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]methanone
- 477886-33-2/2,3-Dichloro-N-(3,4-dichlorophenyl)-4-(ethylsulfonyl)benzenecarboxamide
- 477886-34-3/N-(4-Bromophenyl)-2,3-dichloro-4-(ethylsulfonyl)benzenecarboxamide
- 477886-35-4/1H-Thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-
- 477886-36-5/1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)-
- 477886-37-6/N-Allyl-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
- 477886-38-7/1H-Thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-propyl-3-(trifluoromethyl)-
- 477886-39-8/N-Isopropyl-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
- 477886-40-1/3-[(4-Methoxyphenyl)imino]-1-(2-propynyl)-1H-indol-2-one
- 477886-41-2/3-[(3-Methylphenyl)imino]-1-(2-propynyl)-1H-indol-2-one
- 477886-43-4/Quinoline, 2-(4-chlorophenyl)-3-[(4-methoxyphenyl)thio]-