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Zinc 8-Hydroxyquinolinate

CAT: 0286-Z00660Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-Z00660Size:100 g
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CAS Number
13978-85-3
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00150995
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Zinc oxyquinolate
CAS Number13978-85-3
PubChem CID84127
IUPAC Namezinc bis(quinolin-8-olate)
Molecular FormulaC18H12N2O2Zn
Molecular Weight353.7
Topological Polar Surface Area71.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count23
Formal Charge0
Complexity138
SMILES
C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
InChI
InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2
InChIKey
HTPBWAPZAJWXKY-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Zinc oxyquinolate
CAS: 13978-85-3
CID: 84127
Formula: C18H12N2O2Zn
MW: 353.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass352.019019
Monoisotopic Mass352.019019
Topological Polar Surface Area71.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity138
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