2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid

Molecular Formula: C₁₁H₁₁NO₄S₂
Molecular Weight: 285.345 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FKEUBZRMPYCPDE-NDKGDYFDCH
Smiles: CN[S](=O)(=O)C1=C(CC(O)=O)C2=C(S1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 25, p. 639, 1988 DOI: 10.1002/jhet.5570250250
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid 2-[2-(methyl-sulfamoyl)-benzo[b]thiophen-3-yl]-acetic acid 2-[2-(methylsulfamoyl)benzothiophen-3-yl]acetic acid 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]ethanoic acid 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]essigsäure acide 2-[2-(méthylsulfamoyl)-1-benzothiophén-3-yl]acétique 2-[2-(メチルスルファモイル)-1-ベンゾチオフェン-3-イル]酢酸
Related compounds:	Benzothiophenes Carboxylic acids
See other substances:	2-bromo-7-methoxy-6-methyl-tetralin-1-one 2,3,5,9-tetramethyl-4H-furo[2,3-h]chromen-4-one 2-nitrobenzo[de]chromene (105052-38-8) ethyl benzo[de]chromene-2-carboxylate 2-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one 1-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one (3E)-1-acetyl-3-(3-chlorobenzylidene)-2,5-piperazinedione 5-(chloromethyl)-8,9-dimethyltetraazolo[1,5-c]thieno[3,2-e]pyrimidine 3-[(E)-2-methoxyethenyl]-1-(4-methylphenyl)sulfonylpyrrole 2-(1-tosylpyrrol-3-yl)acetaldehyde N-propyl-N-[2-(1H-pyrrol-3-yl)ethyl]-1-propanamine N,3-dimethyl-1-benzothiophene-2-sulfonamide 2-methyl-2H-[1]benzothieno[3,2-e][1,2]thiazin-3(4H)-one 1,1-dioxide 3-methyl-2,3,4,5-tetrahydro-6H-oxepino[3,2-c]chromen-6-one 3-(4,4-dimethyl-3-methylol-pentyl)-4-hydroxy-coumarin 6-butyl-2,3,4,9-tetrahydro-1H-carbazole 6-ethyl-3-(3-methylphenyl)-6H-isoxazolo[3,4-d]pyrazolo[3,4-b]pyridine 6-ethyl-3-(4-methylphenyl)-6H-isoxazolo[5,4-d]pyrazolo[3,4-b]pyridine 7-hydroxy-2-phenyl-4H-3,1-benzoxazin-4-one (85915-62-4) 8-hydroxy-2-phenyl-4H-3,1-benzoxazin-4-one 4-hydroxy-2-(salicyloylamino)benzoic acid (115610-40-7) 2-methyl-5-(trifluoroacetyl)hexahydro-2H-pyrrolo[3,4-d]isoxazole dimethyl 8-oxo-7-azabicyclo[4.2.0]octa-2,4-diene-4,5-dicarboxylate 7-methyl-4-phenyl[1,2,3]triazolo[1,5-d][1,2,4]triazine 4,7-diphenyl-6,7-dihydro[1,2,3]triazolo[1,5-d][1,2,4]triazine See more substances

Tags: melting point of 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid | boiling point of 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid | density of 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid | refractive index of 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid

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This page was last updated: 19 September 2022.