Benzenamine, 2-(2,2-dibromoethenyl)-5-fluoro-(863870-42-2)
- Name: Benzenamine, 2-(2,2-dibromoethenyl)-5-fluoro-
- Synonyms:
- Molecular Formula:C8H6Br2FN
- Molecular Weight:294.949
- CAS Registry Number:863870-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86383-71-3/1-Propanone, 1-[5-chloro-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
- 86384-02-3/1-Propanone, 1-[2-[3-(ethylamino)-2-hydroxypropoxy]phenyl]-3-phenyl-
- 86384-09-0/1-Propanone, 1-[4-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
- 86384-13-6/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-6,6-diphenoxy-
- 86384-15-8/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrakis(1-aziridinyl)-6,6-bis(butylamino)-2,2,4,4,6,6-hexahydro-
- 86384-18-1/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-6,6-bis(methylamino )-
- 86384-19-2/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-6,6-bis(phenylamino )-
- 86384-22-7/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetrakis(1-aziridinyl)-4,6-dichloro-2,2,4,4,6,6-hexahydro-, trans-
- 86384-25-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-6-(1H-imidazol-1 -yl)-
- 86384-26-1/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-6-phenoxy-
- 86384-31-8/2,4-Imidazolidinedione, 5-chloro-3-(4-chlorophenyl)-1-(2,6-difluorobenzoyl)-
- 86384-32-9/2,4-Imidazolidinedione, 5-chloro-3-(3,4-dichlorophenyl)-1-(2,6-difluorobenzoyl)-
- 86384-33-0/2,4-Imidazolidinedione, 5-chloro-1-(2-chlorobenzoyl)-3-(4-chlorophenyl)-
- 86384-35-2/2,4-Imidazolidinedione, 5-chloro-3-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-
- 86385-64-0/2,5-Cyclohexadien-1-ol, 3,5-bis(1,1-dimethylethyl)-4-imino-1-(4-methoxyphenyl)-
- 86385-65-1/2,5-Cyclohexadien-1-ol, 1-[4-(dimethylamino)phenyl]-3,5-bis(1,1-dimethylethyl)-4-imino-
- 86386-63-2/2,5-Pyrrolidinedione, 1-[[3-(trifluoromethyl)phenyl]methyl]-
- 86386-75-6/2,4''-DIFLUOR-2-(1H-1,2,4-TRIAZOOL-1-YL)ACETOFENONHYDROCHLORIDE
- 863870-39-7/Benzenamine, 2-(2,2-dibromoethenyl)-3-methyl-
- 863870-42-2/Benzenamine, 2-(2,2-dibromoethenyl)-5-fluoro-
- 863870-43-3/Benzenamine, 2-(2,2-dibromoethenyl)-5-(trifluoromethyl)-
- 863870-45-5/Benzenamine, 2-(2,2-dibromoethenyl)-4-methoxy-3-(phenylmethoxy)-
- 863871-02-7/3-Cyclohexen-1-one, 2,2,5,6-tetramethyl-3-phenyl-, (5R,6R)-rel-
- 863871-21-0/3-Buten-2-ol, 1-[(4-methoxyphenyl)methoxy]-, acetate
- 863871-22-1/1-Hexen-3-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate
- 863871-30-1/2-Propanaminium, N-[[2,2-dimethyl-1-(1-methylethyl)hydrazino]methylene]-N-(1-methylethyl )-, tetraphenylborate(1-)
- 86387-15-7/3'-Cytidylic acid, 2'-deoxy-N-(4-methoxybenzoyl)-, 2-chlorophenyl 2-cyanoethyl ester
- 86387-74-8/2-Propenamide, 2-cyano-3-imino-
- 86387-75-9/2-Propenamide, 3-imino-2-nitroso-
- 863878-42-6/Lithium, m-1,3,5,7-octatetrayne-1,8-diyldi-