1,3-Isobenzofurandione, 5,6-dichloro-3a,4,7,7a-tetrahydro-(89894-51-9)
- Name: 1,3-Isobenzofurandione, 5,6-dichloro-3a,4,7,7a-tetrahydro-
- Synonyms:
- Molecular Formula:C8H6Cl2O3
- Molecular Weight:
- CAS Registry Number:89894-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89891-09-8/L-Serine, N-(phenylmethylene)-, methyl ester, 1H-imidazole-1-carboxylate (ester)
- 89891-10-1/L-Serine, N-([1,1'-biphenyl]-4-ylmethylene)-, methyl ester, 1H-imidazole-1-carboxylate (ester)
- 89891-11-2/2-Propenoic acid, 2-[([1,1'-biphenyl]-4-ylmethylene)amino]-, methyl ester
- 89891-12-3/Pentane, 1-bromo-5-iodo-3,3-dimethyl-
- 89891-13-4/Hexane, 1-iodo-4-(2-iodoethyl)-5,5-dimethyl-
- 89891-16-7/1,6-Hexanediol, 3-(1,1-dimethylethyl)-, bis(4-methylbenzenesulfonate)
- 898912-32-8/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 10-hydroxydecyl ester, (1R,2S,4R)-rel-
- 89891-57-6/1,3-Isobenzofurandione, 5-azido-
- 89891-77-0/2,3-Quinoxalinedione, 6,7-dibromo-1,4-dihydro-
- 89892-03-5/2,4-Imidazolidinedione, 1-[[(3,4-dichloro-5-nitro-2-furanyl)methylene]amino]-
- 89892-14-8/Ethanone, 2-bromo-2-chloro-1-(4-nitrophenyl)-
- 89892-77-3/Thiophene, 2-(propylthio)-
- 89892-90-0/Cyclopentanone, 2-(2-bromoethyl)-
- 89892-95-5/Methyl 3-broMoMethylcyclobutanecarboxylate
- 89892-98-8/Cyclopropanecarboxylic acid, 2-(bromomethyl)-, ethyl ester
- 89893-10-7/1-Heptene, 5,7,7-tribromo-
- 89893-14-1/1,6-Heptadiene, 4-chloro-
- 89893-82-3/1,3-Propanediamine, 2-methyl-2-propyl-
- 89894-42-8/Benzene, [(1,2-dichloroethenyl)oxy]-
- 89894-51-9/1,3-Isobenzofurandione, 5,6-dichloro-3a,4,7,7a-tetrahydro-
- 89894-53-1/Benzoic acid, 3,5-dichloro-4-(hydroxymethyl)-
- 89894-77-9/1-iodo-3-methylcyclohexane
- 89895-16-9/3-Pyrrolidinol, 1-(2-propenyl)-
- 89895-19-2/4-propyl-2-Pyrrolidinone
- 89895-26-1/Carbamothioic acid, 2-propenyl-, O-propyl ester
- 89895-63-6/2-Pyrrolidinone, 3-hydroxy-1,4,4-trimethyl-
- 89896-01-5/2-Pentanol, 3-nitro-, acetate (ester)
- 89896-20-8/Thiazole, 4-ethyl-2,5-dihydro-2,5-dimethyl-
- 89896-39-9/5-azido-pentanoic acid ethyl ester
- 89896-49-1/Heptane, 1,1,1-trinitro-