Cyclopenta[b]pyran-5(2H)-one, 2,2,3,4,6,7-hexachloro-(64230-36-0)
- Name: Cyclopenta[b]pyran-5(2H)-one, 2,2,3,4,6,7-hexachloro-
- Synonyms:
- Molecular Formula:C8Cl6O2
- Molecular Weight:
- CAS Registry Number:64230-36-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64230-12-2/Benzenamine, 3,5-dibromo-N,N,4-trimethyl-
- 64230-13-3/Benzenamine, 2,5-dibromo-N,N,4-trimethyl-
- 64230-14-4/Benzenamine, 3-bromo-N,N,2,6-tetramethyl-
- 64230-15-5/Benzenamine, 3,5-dibromo-N,N,2,6-tetramethyl-
- 64230-16-6/Benzenamine, 3,4-dibromo-N,N,2,6-tetramethyl-
- 64230-17-7/Benzenamine, 3,4,5-tribromo-N,N,2,6-tetramethyl-
- 64230-18-8/Benzenamine, 3-bromo-N,N,2,6-tetramethyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 64230-20-2/Benzenamine, 3,5-dibromo-N,N,2,4,6-pentamethyl-
- 64230-21-3/Benzenamine, 3,5-dibromo-N,N,2,4,6-pentamethyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 64230-22-4/Benzenamine, 3-bromo-N,N-dimethyl-5-nitro-
- 64230-23-5/2-bromo-N,N-dimethyl-4-nitroaniline
- 64230-27-9/Benzenamine, 2,4-dibromo-N,N-dimethyl-
- 64230-28-0/Benzenamine, 2,4-dibromo-N,N-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 64230-29-1/Benzenamine, 3,5-dibromo-N,N-dimethyl-
- 64230-32-6/2-Thiophenecarboxamide, N-[5-(2-thienylcarbonyl)-2-pyrimidinyl]-
- 64230-33-7/Cyclopentene, 1,2,3,3,5,5-hexachloro-4-(1,2,3,3-tetrachloro-2-propenylidene)-
- 64230-34-8/Cyclopenta[b]pyran-2,5-dione, 3,4,6,7-tetrachloro-
- 64230-35-9/4-Cyclopentene-1,3-dione, 4,5-dichloro-2-(1,2,3,3-tetrachloro-2-propenylidene)-
- 64230-36-0/Cyclopenta[b]pyran-5(2H)-one, 2,2,3,4,6,7-hexachloro-
- 64230-37-1/2H,5H-4a,7a-Methanocyclopenta[b]pyran-2,5-dione, 3,4,6,7-tetrachloro-
- 64230-38-2/Magnesium, bromo(2-propyn-1-olato)-
- 64230-40-6/Cyclohexanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 64230-42-8/2-Furancarboxamide, N-[(dimethylamino)iminomethyl]-
- 64230-43-9/2-Furancarboxamide, N-2-pyrimidinyl-
- 64230-44-0/2-Furancarboxamide, N-(4,6-dimethyl-2-pyrimidinyl)-
- 64230-45-1/2-Thiophenecarboxamide, N-[(dimethylamino)iminomethyl]-
- 64230-48-4/2H-Indol-2-one, 1-acetyl-3-(ethoxymethylene)-1,3-dihydro-
- 64230-49-5/2H-Indol-2-one, 1,3-dihydro-3-[(methylamino)methylene]-
- 64230-51-9/Acetamide, N-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-N-methyl-
- 64230-52-0/Carbamic acid, [(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]methyl-, ethyl ester