Acetamide, N-(2,2-dichlorohexylidene)-(62998-64-5)
- Name: Acetamide, N-(2,2-dichlorohexylidene)-
- Synonyms:
- Molecular Formula:C8H13Cl2NO
- Molecular Weight:
- CAS Registry Number:62998-64-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 62998-43-0/Phosphoric acid, 2-bromo-1,2,2-trichloroethyl diethyl ester
- 62998-44-1/Phosphoric acid, dimethyl 1,2,2-trichloroethyl ester
- 62998-45-2/Acetic acid, chloro[(diethoxyphosphinyl)oxy]-, butyl ester
- 62998-46-3/Phosphorane, (2-bromo-1,2,2-trichloroethoxy)tetrachloro-
- 62998-47-4/Phosphorane, tetrachloro(1,2,2-trichloroethoxy)-
- 62998-48-5/Phosphorane, tetrachloro(1,2,2,3-tetrachloropropoxy)-
- 62998-49-6/Acetic acid, chloro[(tetrachlorophosphoranyl)oxy]-, butyl ester
- 62998-51-0/Acetamide, N-(2,2-dichloro-1-hydroxybutyl)-
- 62998-52-1/Acetamide, N-(2,2-dibromo-1-hydroxypentyl)-
- 62998-53-2/2,3-Octanedione, 5,5-dichloro-4-hydroxy-
- 62998-55-4/Acetamide, N-(2,2-dichloro-1-hydroxyheptyl)-
- 62998-56-5/Acetamide, N-(2,2-dibromo-1-hydroxyheptyl)-
- 62998-57-6/Benzamide, N-(2,2-dichloro-1-hydroxypentyl)-
- 62998-58-7/Benzamide, N-(2,2-dichloro-1-hydroxyhexyl)-
- 62998-59-8/Acetamide, N-(1,2,2-trichloropentyl)-
- 62998-60-1/Acetamide, N-(1,2,2-trichlorohexyl)-
- 62998-61-2/Acetamide, N-(1,2,2-trichloroheptyl)-
- 62998-62-3/Benzamide, N-(1,2,2-trichloropentyl)-
- 62998-63-4/Acetamide, N-(2,2-dichloropentylidene)-
- 62998-64-5/Acetamide, N-(2,2-dichlorohexylidene)-
- 62998-66-7/Aziridine, 1-ethyl-2-propyl-
- 62998-67-8/Aziridine, 2-butyl-1-ethyl-
- 62998-68-9/Aziridine, 1-ethyl-2-pentyl-
- 62998-69-0/Acetamide, N-[2,2-dichloro-1-[(1,1-dimethylethyl)amino]pentyl]-
- 62998-70-3/Acetamide, N-[2,2-dichloro-1-(1-pyrrolidinyl)pentyl]-
- 62998-71-4/Acetamide, N-[2,2-dichloro-1-(1-piperidinyl)pentyl]-
- 62998-72-5/Acetamide, N-[2,2-dichloro-1-(4-morpholinyl)pentyl]-
- 62998-73-6/Acetamide, N-[2,2-dichloro-1-[(2-methylphenyl)amino]pentyl]-
- 62998-74-7/Acetamide, N-[2,2-dichloro-1-[(4-methylphenyl)amino]pentyl]-
- 62998-75-8/Acetamide, N-[2,2-dichloro-1-[(4-methoxyphenyl)amino]pentyl]-