sodium 2-hydroxyindan-5-sulphonate

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Names

[ CAS No. ]:
67851-69-8

[ Name ]:
sodium 2-hydroxyindan-5-sulphonate

[Synonym ]:
SODIUM 2-HYDROXYINDAN-5-SULFONATE
EINECS 267-386-2
sodium 2-hydroxy-2,3-dihydro-1H-indene-5-sulfonate
Sodium 2-hydroxyindan-5-sulphonate

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9NaO4S

[ Molecular Weight ]:
236.22000

[ Exact Mass ]:
236.01200

[ PSA ]:
85.81000

[ LogP ]:
1.13100

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Indanone

DownStream

  • 2-hydroxy-1,3-dihydroindene-2-carbonitrile

Related Compounds

  • sodium 2-[[4-(benzylethylamino)phenyl]azo]benzothiazole-5-sulphonate
  • sodium 2-[[4-(benzylethylamino)-m-tolyl]azo]benzothiazole-5-sulphonate
  • Sodium 2,5-dimethylbenzenesulfonate
  • sodium 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]benzoxazole-5-sulphonate
  • sodium 2,3-dihydro-2-methyl-6-(methylamino)-1,3-dioxo-1H-benz[de]isoquinoline-5-sulphonate
  • 5-Mercapto-1-Tetrazoleacetic Acid, Sodium Salt
  • 3-[(4-chlorophenyl)sulfonyl]-N-(2,5-dimethylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 1-(4-(4-(4-chlorophenyl)piperazin-1-yl)-4-oxobutyl)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 2-(ethyl(m-tolyl)amino)-2-oxoethyl 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)-3-methylbutanoate
  • N-(3,4-dimethoxyphenyl)-2-(5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • (3-Amino-5-((5-chloro-2-methylphenyl)amino)-4-(ethylsulfonyl)thiophen-2-yl)(phenyl)methanone
  • (3-Amino-5-((2-ethyl-6-methylphenyl)amino)-4-(ethylsulfonyl)thiophen-2-yl)(phenyl)methanone
  • methyl (2R)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoate
  • 9H-Fluoren-9-ylmethyl N-[1-[(2-fluorophenyl)methyl]-1,2,3,4,5,8-hexahydro-8-(4-methoxyphenyl)-2-oxo-4-azocinyl]carbamate
  • 5-amino-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-(5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
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