3-anilino-2,4,5,6,7-pentachloro-inden-1-one(872787-03-6)
- Name: 3-anilino-2,4,5,6,7-pentachloro-inden-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:393.484
- CAS Registry Number:872787-03-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40930-60-7/3-(2-Buten-2-yl)-phenol
- 59277-51-9/Dicyclopropylcarbinyl-phenylsulfid
- 51708-95-3/[1-Methylene-3-(2-methylene-cyclohexyl)-propyl]-benzene
- 15945-61-6/1,2,3-Trichloro-4-(2-propynyloxy)benzene
- 91331-96-3/C11H13N3OS
- 56818-52-1/3-(p-Methylbenzyloxy)-1-propenyl-triethyl-silan
- 18062-17-4/2-(1-Pentyloxymethyl-allyl)-phenol
- 71912-93-1/1-Phenyl-3-p-tolyl-1,3-propandiol
- 29373-87-3/Methyl-thiophosphoramidic acid O-(2,4-dichloro-phenyl) ester S-methyl ester
- 33105-08-7/(E)-4-Bromo-2-(3,4-dichloro-phenyl)-3-methyl-but-2-enoic acid ethyl ester
- 70121-86-7/p-(2,3,5,6-Tetramethylbenzyl)benzoesaeure
- 42068-38-2/Carbonic acid 4-chloro-2-nitro-phenyl ester isopropyl ester
- 6781-53-9/1-Methacryloyl-2-<3-nitro-benzoyl>-hydrazin
- 56919-33-6/(E)-3-(2-Nitro-phenoxy)-1-p-tolyl-propenone
- 34764-67-5/2-Nitro-3-phenyl-1-methoxyinden
- 4082-83-1/1,3-bis-anilinomethyl-1,1,3,3-tetramethyl-disiloxane
- 60054-59-3/2-[(2-Hydroxy-phenyl)-phenyl-methyl]-6-methoxy-phenol
- 19579-31-8/Dipropyl-dithiocarbamic acid 4-methoxy-3-nitro-benzyl ester
- 10404-62-3/17-(1-Methoxy-cyclohexyloxy)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-one
- 872787-03-6/3-anilino-2,4,5,6,7-pentachloro-inden-1-one
- 10365-22-7/1.3-Bis-<2.5-dimethoxy-benzoyl>-propan
- 96585-42-1/trans-1.1-Diphenyl-cyclopropan-dicarbonsaeure-(2.3)-methylester-anilid
- 42238-47-1/2,3,4,5,6-Pentafluorbenzhydrylphenylketon
- 28246-40-4/C15H9Br2ClINO3
- 66489-10-9/4-<2-(4-Ethoxycarbonylphenyl)ethyl>-4'-(2-phenylethyl)biphenyl
- 2759-60-6/Phosphorous acid tris-(4-isopropenyl-phenyl) ester
- 52804-10-1/2-(4-Adamantan-1-yl-phenoxy)-decanoic acid
- 1224927-58-5/2-[6-(2,4-difluorophenyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]acetamide
- 1098107-94-8/N-(2-(3-(2-cyclopropylethynyl)phenoxy)ethyl)-2,2,2-trifluoroacetamide
- 1100508-54-0/(5S)-5-methyl-5-(([4-([3-(2-oxopyrrolidin-1-yl)phenyl]ethynyl)-3,6-dihydropyridin-1(2H)-yl]sulfonyl)methyl)imidazolidine-2,4-dione
