1,2-Benzisothiazole-3-carboxylic acid, methyl ester(40991-35-3)
- Name: 1,2-Benzisothiazole-3-carboxylic acid, methyl ester
- Synonyms:1,2-Benzisothiazole-3-carboxylic acid, methyl ester
- Molecular Formula:C9H7NO2S
- Molecular Weight:193.22
- CAS Registry Number:40991-35-3
- EINECS:
- Melting Point:252.8±23.0 °C(Predicted)
- Water Solubility:
Other Product
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- 409356-45-2/N-(4-anilinophenyl)isonicotinamide
- 409356-95-2/6-methoxy-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-2H-chromen-2-one
- 409357-18-2/N-benzyl-5-chloro-2-methoxybenzenesulfonamide
- 409357-19-3/N-benzyl-2-methoxy-5-methylbenzenesulfonamide
- 409357-33-1/1-((2-methoxy-4-methylphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole
- 409357-36-4/N-(2-ethoxyphenyl)-2,5-dimethoxybenzenesulfonamide
- 409361-64-4/Butyl neochlorogenate
- 40940-98-5/(E)-1-(furan-2-yl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one
- 40951-53-9/Bromazepam Impurity 3
- 40954-03-8/Pyridazine, 3-methoxy-6-(methylsulfinyl)-
- 40971-90-2/ethyl tetrazolo[1,5-a]pyridine-8-carboxylate
- 40977-79-5/4-(Dimethylamino)-4-oxobutanoyl chloride
- 40982-19-2/2-chloro-5-(1-chloroethyl)thiazole
- 40982-32-9/2-Thiazolemethanol, α,5-dimethyl-
- 40985-43-1/1H-Indene-1-carboxylic acid, 2,3-dihydro-3-oxo-, (1S)-
- 40987-31-3/2-(chloromethyl)-4-methylmorpholine
- 40987-48-2/2-Morpholinemethanol,4-(2-propen-1-yl)-
- 40990-01-0/1-Oxaspiro[4.4]non-2-en-4-one
- 40991-35-3/1,2-Benzisothiazole-3-carboxylic acid, methyl ester
- 40992-14-1/2-(4-hydroxyphenyl)-5-nitro-1H-isoindole-1,3(2H)-dione
- 4099-22-7/Dideoxyadenosine(Dda)
- 40992-67-4/N-(4-bromo-3-(trifluoromethyl)phenyl)-2-chloroacetamide
- 40994-72-7/Phenol, 4,4'-methylenebis[2-amino-6-methyl-
- 40995-39-9/Ethyl 3-Formyl-1-methyl-1H-pyrazole-4-carboxylate
- 40998-16-1/5-butyl-5-ethyl-[1,3]dioxan-2-one
- 41002-63-5/7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide
- 410090-04-9/3-Pyridinecarboxylic acid, 1,2-dihydro-6-methoxy-2-oxo-
- 410090-76-5/1-bromo-6,6-dimethyl-3-(methylsulfonyl)-6,7-dihydrobenzo[c]thiophen-4(5H)-one
- 410091-62-2/Benzenepropanoic acid, β-[(2-fluoroacetyl)amino]-α-hydroxy-, 1-methylethyl ester, (αR,βS)-