8-Hydroxyquinoline-5-sulfonic acid
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Product Description
Product
8-Hydroxyquinoline-5-sulfonic acid
CAS
84-88-8
Formula
C9H7NO4S
Synonym
8-HYDROXYQUINOLINE-5-SULFONIC ACID; 8-Hydroxyquinoline-5-sulphonic acid; 8-Oxyquinoline-5-sulfonic acid; 8-QUINOLINOL-5-SULFONIC ACID; 8-QUINOLINONE-5-SULFONIC ACID; BRN 0195247; CCRIS 5750; EINECS 201-570-5; NSC 13139; Oxine-5-sulfonic acid; Sulfoxine; UNII-E8Z193G3L2; 5-22-07-00581 (Beilstein Handbook Reference); 5-Quinolinesulfonic acid, 8-hydroxy-; 5-Sulfo-8-hydroxyquinoline; 5-Sulfo-8-quinolinol; 5-Sulfooxine; 8-Hydroxy-5-quinolinesulfonic acid; 8-Hydroxy-5-sulfoquinoline; 8-Hydroxychinolin-5-sulfonsaeure; 8-HYDROXYQUINOLIN-5-SULFONIC ACID; 8-Hydroxyquinoline-5-sulfonate
Typical Product Specifications
Molecular weight
225.22
EINECS
201-570-5
SMILES
c12c(c(ccc1S(O)(=O)=O)O)nccc2
InChI
1S/C9H7NO4S/c11-7-3-4-8(15(12,13)14)6-2-1-5-10-9(6)7/h1-5,11H,(H,12,13,14)
InChIKey
LGDFHDKSYGVKDC-UHFFFAOYSA-N
Melting Point
322.5 ° C
Atmospheric OH Rate Constant
1.08E-11 cm3/molecule-sec
log P (octanol-water)
-1.500
Melting Point
311-313°C
Form
crystalline
Merck
4844
Color
yellow to green
Class
8-Hydroxyquinoline-5-sulfonic acid
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
8-Hydroxyquinoline-5-sulfonic acid
CAS
84-88-8
Formula
C9H7NO4S
Synonym
8-HYDROXYQUINOLINE-5-SULFONIC ACID; 8-Hydroxyquinoline-5-sulphonic acid; 8-Oxyquinoline-5-sulfonic acid; 8-QUINOLINOL-5-SULFONIC ACID; 8-QUINOLINONE-5-SULFONIC ACID; BRN 0195247; CCRIS 5750; EINECS 201-570-5; NSC 13139; Oxine-5-sulfonic acid; Sulfoxine; UNII-E8Z193G3L2; 5-22-07-00581 (Beilstein Handbook Reference); 5-Quinolinesulfonic acid, 8-hydroxy-; 5-Sulfo-8-hydroxyquinoline; 5-Sulfo-8-quinolinol; 5-Sulfooxine; 8-Hydroxy-5-quinolinesulfonic acid; 8-Hydroxy-5-sulfoquinoline; 8-Hydroxychinolin-5-sulfonsaeure; 8-HYDROXYQUINOLIN-5-SULFONIC ACID; 8-Hydroxyquinoline-5-sulfonate
Typical Product Specifications
Molecular weight
225.22
EINECS
201-570-5
SMILES
c12c(c(ccc1S(O)(=O)=O)O)nccc2
InChI
1S/C9H7NO4S/c11-7-3-4-8(15(12,13)14)6-2-1-5-10-9(6)7/h1-5,11H,(H,12,13,14)
InChIKey
LGDFHDKSYGVKDC-UHFFFAOYSA-N
Melting Point
322.5 ° C
Atmospheric OH Rate Constant
1.08E-11 cm3/molecule-sec
log P (octanol-water)
-1.500
Melting Point
311-313°C
Form
crystalline
Merck
4844
Color
yellow to green
Class