4-Chloro-7-methoxy-1,3-isobenzofurandione(98591-66-3)
- Name: 4-Chloro-7-methoxy-1,3-isobenzofurandione
- Synonyms:4-Chloro-7-methoxy-1,3-isobenzofurandione
- Molecular Formula:C9H5ClO4
- Molecular Weight:212.59
- CAS Registry Number:98591-66-3
- EINECS:
- Melting Point:376.7±27.0 °C(Predicted)
- Water Solubility:
Other Product
- 98544-67-3/Ademetionine 1，4-Butanedisulfonate Impurity 6
- 98544-76-4/Ethaneboronic acid, 2-(hexylthio)- (6CI)
- 98546-01-1/1H-Benzotriazole, 1-(2-chloroethyl)-
- 98546-57-7/5-bromo-3-isopropylpyrazin-2-ol
- 98546-91-9/3-Thiophenesulfonyl chloride, 2,4,5-trimethyl-
- 98547-79-6/1-Ethylpyridine-4(1H)-thione
- 98550-42-6/3-(prop-2-yn-1-yl)oxolane-2,5-dione
- 98550-53-9/Benzamide, 3-amino-4-bromo-
- 98551-39-4/Furan, 2-(4-chlorobutyl)tetrahydro-
- 98552-48-8/3-methyl-2-oxo-N-(propan-2-yl)butanamide
- 98554-18-8/1-(2,6-Dichloro-4-methylpyridin-3-yl)ethan-1-one
- 98556-60-6/1H-Isoindole-1,3(2H)-dione, 5-iodo-
- 98556-68-4/1H-Indazole-3-carbonitrile, 1-nitroso-
- 98557-01-8/4-chloro-7-hydroxy-1,3-dihydro-2-benzofuran-1-one
- 98560-45-3/Cyclohexanol, 2-(methoxymethyl)-
- 98561-06-9/6-hydroxy-5,5-bis(hydroxymethyl)hexanoic Acid
- 98580-17-7/Hexanamide, 2-ethyl-N,N-bis(1-methylethyl)-
- 98590-72-8/1H-Inden-1-one, 2-amino-4-chloro-2,3-dihydro-
- 98590-84-2/Benzonitrile, 2-chloro-5-(ethylsulfonyl)-
- 98591-66-3/4-Chloro-7-methoxy-1,3-isobenzofurandione
- 98592-91-7/1,3,5-Triazine, 2,4-dichloro-6-(pentylthio)-
- 98593-05-6/2-butyl-5-iodothiophene
- 98594-62-8/[(4-sulfamoylphenyl)methyl]thiourea
- 98598-54-0/Ethanimidic acid, 2,2,2-trichloro-, [4-(acetylamino)phenyl]methyl ester
- 98598-70-0/4-[1-(1H-Imidazol-1-ylmethyl)-2,2-dimethylpropoxy]benzenamine
- 98598-80-2/Decanedioic acid, bis[4-[(4-methoxyphenoxy)carbonyl]phenyl] ester
- 98598-89-1/Carbamic acid, spiro[cyclopentane-1,3′-[3H]indol]-2′-yl-, 1,1-dimethylethyl ester
- 98598-93-7/5H-Cyclooct[b]indole-5-carboxylic acid, 6,7,8,9,10,11-hexahydro-, 1,1-dimethylethyl ester
- 98598-95-9/1H-Indole-1-carboxylic acid, 3-[(2,3-dimethyl-1H-indol-1-yl)methyl]-2-methyl-, 1,1-dimethylethyl ester
- 98599-21-4/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(4-methylphenyl)amino]-