4-hydroxy-3-quinolinesulfonamide
Molecular Formula: C9 8 2 3 Molecular Weight: 224.24 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: DEKRPQFTQXANPH-FSHPWJEWCQSmiles: N[S](=O)(=O)C1=C(O)C2=C(C=CC=C2)N=C1
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 21, p. 1080, 1973
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-hydroxy-3-quinolinesulfonamide
4-hydroxy-quinoline-3-sulfonamide
4-hydroxyquinoline-3-sulfonamide
4-hydroxychinolin-3-sulfonamid
4-ヒドロキシキノリン-3-スルホンアミド
Related compounds:
See other substances:
2-amino-3-methyl-3-sulfosulfanylbutanoic acid 5-ethoxy-2-pyrrolidinone (39662-63-0) 6-amino-9H-purin-8-yl hydrosulfide (7390-62-7) 2-[(6-amino-9H-purin-8-yl)sulfanyl]-1-phenylethanone 8-methyl[1,3]thiazolo[3,2-e]purin-4-amine N',N',2-trimethylpyrimidine-4,6-diamine phenyl hydrogen 4-morpholinylphosphonate 1,3-dimethyl-8-phenyl-3,9-dihydro-1H-purine-2,6-dione 7-oxide (963-71-3) 6-anilino-5-nitro-1H-pyrimidine-2,4-dione (81964-30-9) ethyl 2-pyridinecarboximidoate (41050-95-7) ethyl 4-cyano-2-quinolinecarboximidoate S-butyl S-methyl dithiocarbonate 1-methyl-1,4-diazecan-5-one 5-methylamino-6-phenylazo-uracil 1-cyclopenten-1-ylacetic acid (21622-08-2) octahydro-9aH-quinolizin-9a-ylacetonitrile (2E)-6-(methylamino)-3-phenyl-2-hexenenitrile 1-Cyclohexeneacetonitrile (6975-71-9) 4-pyridinylmethanamine (3731-53-1) 2-methylquinoline 1-oxide (1076-28-4) 2-[(5-nitro-2-thienyl)methylene]malonic acid (2E)-3-(5-nitro-2-thienyl)-2-propenoic acid (50868-70-7) 2-methylpyrazolo[1,5-a]pyridin-3-yl acetate pyrazolo[1,5-a]pyridin-3-ol 1-piperidinylacetonitrile (3010-03-5)
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melting point of 4-hydroxy-3-quinolinesulfonamide |
boiling point of 4-hydroxy-3-quinolinesulfonamide |
density of 4-hydroxy-3-quinolinesulfonamide |
refractive index of 4-hydroxy-3-quinolinesulfonamide
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