3-Propoxy-1,2-benzisothiazole 1,1-dioxide(27994-82-7)
- Name: 3-Propoxy-1,2-benzisothiazole 1,1-dioxide
- Synonyms:3-propoxy-benzo[d]isothiazole 1,1-dioxide;O3-propyl-pseudosaccharin;3-Propoxy-benz[d]isothiazol-1,1-dioxid;1,2-Benzisothiazole,3-propoxy-,1,1-dioxide;3-propoxy-benz[d]isothiazole-1,1-dioxide;3-n-Propoxy-benzisothiazol-S-dioxid;
- Molecular Formula:C10H11NO3S
- Molecular Weight:225.26400
- CAS Registry Number:27994-82-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27984-57-2/Formamide, N-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-
- 27985-48-4/Carbamothioic acid, dimethyl-, S-[(2-methoxy-5-methylphenyl)methyl] ester
- 2798-55-2/Benzene, 2,4-dichloro-1-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-
- 27985-75-7/Acetamide, N-(methylphenyl)-
- 27986-37-4/1,2-Benzenediol, methyl-, phosphate (3:1)
- 27986-94-3/9-Octadecenoic acid, hydroperoxy-, (Z)-
- 27990-74-5/5-Chloro-4-chloromethyl-1-pentene
- 27992-48-9/2H-Imidazole, 2,2,4,5-tetramethyl-, 1-oxide
- 27992-53-6/2-Butanone, 1,1,3,3-tetrachloro-
- 27992-54-7/2-Butanone, 1,1,3,3-tetrabromo-
- 27992-75-2/Phenol, 4-[(2-hydroxy-3-methylphenyl)methyl]-2,6-dimethyl-
- 2799-45-3/Lithium, (1-bromo-2-methyl-1-propenyl)-
- 27994-76-9/5,5-Dibromo-6-hydroxy-1,3-dimethyl-5,6-dihydrouracil
- 27994-82-7/3-Propoxy-1,2-benzisothiazole 1,1-dioxide
- 27996-88-9/Ethanone, 2-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-
- 27996-89-0/Ethanone, 2-[(4-methylphenyl)amino]-1-(3-nitrophenyl)-
- 27996-91-4/Ethanone, 2-[(4-chlorophenyl)amino]-1-(3-nitrophenyl)-
- 27998-51-2/2-Propanol, 2-methyl-1-(phenylsulfonyl)-
- 27998-61-4/Benzene, [(2-chloropropyl)sulfinyl]-
- 27999-57-1/Uridine, 5'-O-(carboxymethyl)-
- 27999-65-1/Uridine, 5'-deoxy-2',3'-O-(1-methylethylidene)-5'-oxo-
- 27999-84-4/Ethanamine, N-1,3-dithiolan-2-ylidene-
- 28000-62-6/4-[2-bromo-1-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxybenzene
- 28002-00-8/Urea, N'-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-N-methoxy-N-methyl-
- 28002-01-9/Urea, N,N-dimethyl-N'-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-
- 28002-02-0/Urea, N,N-dimethyl-N'-[3-(pentafluoroethoxy)phenyl]-
- 28002-72-4/2-Azetidinone, 1-cyclohexyl-3,3-dimethyl-
- 28003-01-2/1H-Inden-3-amine, N,N-dimethyl-
- 279-84-5/3-Thiabicyclo[3.2.1]octane
- 27984-20-9/4-Penten-1-one, 2-methoxy-1,2-diphenyl-