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Oxyquinoline Sulfate

CAT: 0572-TRC-O876990-200MGSize: 200 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-O876990-200MGSize:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
134-31-6
Synonyms
8-Quinolinol Sulfate (2:1); 8-Quinolinol, sulfate (2:1) (salt) (8CI,9CI); 8-Hydroxyquinoline sulfate; 8-Hydroxyquinoline sulfuric acid salt; 8-Hydroxyquinoline sulphate; 8-Quinolinol sulfate; 8-Quinolinol sulfate (salt); 8-Quinolinol sulphate; Chinosol; Criptonol; Cryptonol; Hydroxyquinoline sulfate; Khinozol; Octofen; Oxine sulfate; Oxyquinol; Oxyquinoline sulfate; Quinolin-8-ol sulfate (2:1); Quinosol; Quinosol extra; Solvochin-Extra; Sunoxol; Superol
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
Oc1cccc2cccnc12.Oc3cccc4cccnc34.OS(=O)(=O)O
Molecular Formula
2 C9 H7 N O . H2 O4 S
Molecular Weight
388.39
InChI
InChI=1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
Additionnal Information
IUPAC name: quinolin-8-ol;sulfuric acid
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Hydroxyquinoline sulfate

Oxyquinoline sulfate is a polymer.

CAS Number134-31-6
PubChem CID517000
IUPAC Namebis(quinolin-8-ol);sulfuric acid
Molecular FormulaC18H16N2O6S
Molecular Weight388.4
Topological Polar Surface Area149
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Heavy Atom Count27
Formal Charge0
Complexity219
SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.OS(=O)(=O)O
InChI
InChI=1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
InChIKey
YYVFXSYQSOZCOQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxyquinoline sulfate
CAS: 134-31-6
CID: 517000
Formula: C18H16N2O6S
MW: 388.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Exact Mass388.07290741
Monoisotopic Mass388.07290741
Topological Polar Surface Area149 Ų
Heavy Atom Count27
Formal Charge0
Complexity219
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes