Pyrimidine, 4,5-dichloro-2-fluoro-(112251-53-3)
- Name: Pyrimidine, 4,5-dichloro-2-fluoro-
- Synonyms:
- Molecular Formula:C4HCl2FN2
- Molecular Weight:
- CAS Registry Number:112251-53-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112250-63-2/2,4-Octadienedioic acid, 2,7-dimethyl-
- 112250-64-3/2H-1-Benzopyran-2-one, 6-[(3,3-dimethyloxiranyl)methyl]-7-hydroxy-, (R)-
- 112250-67-6/Propanedioic acid, [(2-amino-3-carboxy-1-oxopropyl)amino]-, 1,3-bis[(2-methylcyclohexyl)methyl] ester
- 112250-70-1/Butanamide, N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-[(hexa decylsulfonyl)phenylamino]-
- 112250-73-4/Spiro[2H-indole-2,3'-[3H]naphtho[2,1-b]pyran], 1,3-dihydro-1-[(2-methoxy-5-nitrophenyl)methyl]-3,3-dimethyl-
- 112251-29-3/Benzenethiol, 2-[(1H-indol-3-ylmethylene)amino]-
- 112251-30-6/Benzenethiol, 2,2'-[(1,2-diphenyl-1,2-ethanediylidene)dinitrilo]bis-
- 112251-31-7/Benzenethiol, 2,2'-[1,2-phenylenebis(methylidynenitrilo)]bis-
- 112251-32-8/Phenol, 2-[[(4-bromophenyl)amino]methyl]-4-(1,1-dimethylethyl)-
- 112251-33-9/Phenol, 4-(1,1-dimethylethyl)-2-[[(4-methoxyphenyl)amino]methyl]-
- 112251-36-2/Octanoyl bromide, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
- 112251-37-3/Octanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-methyl-
- 112251-53-3/Pyrimidine, 4,5-dichloro-2-fluoro-
- 112251-54-4/Pyrimidine, 2,4,5-trichloro-2-fluoro-2,5-dihydro-6-methyl-
- 112251-57-7/2(5H)-Furanone, 5-(4-morpholinylmethyl)-
- 112251-87-3/2,4-Cyclohexadien-1-ol, 3-methoxy-6-methyl-4,6-dinitro-, acetate (ester), cis-
- 112251-88-4/Benzene, 1-methoxy-4-methyl-2,5-dinitro-
- 112251-89-5/2,4-Cyclohexadien-1-ol, 3-methoxy-6-methyl-2,6-dinitro-, acetate (ester), cis-
- 112251-90-8/1,4-Cyclohexadiene, 6,6-dimethoxy-3-methyl-1,3-dinitro-
- 112251-91-9/1,4-Cyclohexadiene, 1-bromo-6-methoxy-3-methyl-3-nitro-
- 112251-92-0/2,4-Cyclohexadien-1-ol, 4-bromo-3-methoxy-6-methyl-6-nitro-, acetate (ester), cis-
- 112251-94-2/2,4-Cyclohexadien-1-ol, 3-methoxy-6-methyl-5,6-dinitro-, acetate (ester), cis-
- 112250-58-5/2-Propenoic acid, 4-[(4-hydroxyphenyl)sulfonyl]phenyl ester
- 112250-53-0/1,3,5-Triazine, 2-[4-[[4-(1-methylethyl)phenyl]ethynyl]phenyl]-4,6-bis(trichloromethyl)-
- 112250-52-9/1,3,5-Triazine, 2-[4-[2-(3-thienyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-
- 112251-28-2/Benzothiazole, 2,2'-(1,2-phenylene)bis[2,3-dihydro-
- 112251-27-1/Benzothiazole, 2,3-dihydro-2-(1H-indol-3-yl)-
- 112251-86-2/2,5-Cyclohexadien-1-one, 4-methyl-3,4-dinitro-
- 112251-85-1/Naphtho[2,3-b]thiophene, 5,6,8a,9-tetrahydro-
- 112251-84-0/Naphtho[2,3-b]thiophene, 4,4a,7,8-tetrahydro-