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Lead salicylate

CAT: 0931-T20668-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T20668-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
15748-73-9
Target
Endogenous Metabolite, Others
Related Pathways
Metabolism, Others
Bioactivity
Lead salicylate is a combustion chemical.
Smiles
O=C1[O-][Pb+2]2([O-]C(=O)C=3C=CC=CC3[OH]2)[OH]C=4C=CC=CC14
Molecular Formula
C14H10O6Pb
Molecular Weight
481.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Lead disalicylate

See also: Lead, bis(2-hydroxybenzoato-O1,O2)-, (T-4)- (annotation moved to).

CAS Number15748-73-9
PubChem CID54683200
IUPAC Namebis(2-carboxyphenolate);lead(2+)
Molecular FormulaC14H10O6Pb
Molecular Weight481
Topological Polar Surface Area121
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity133
SMILES
C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].[Pb+2]
InChI
InChI=1S/2C7H6O3.Pb/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
InChIKey
CNVULGHYDPMIHD-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Lead disalicylate
CAS: 15748-73-9
CID: 54683200
Formula: C14H10O6Pb
MW: 481
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight481
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass482.02439
Monoisotopic Mass482.02439
Topological Polar Surface Area121 Ų
Heavy Atom Count21
Formal Charge0
Complexity133
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

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