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162106777 molecular structure
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bis($l^{1}-thallanylium) selenite

ChemBase ID: 112758
Molecular Formular: O3SeTl2
Molecular Mass: 535.7248
Monoisotopic Mass: 537.85011886
SMILES and InChIs

SMILES:
[Tl+].[Tl+].[O-][Se](=O)[O-]
Canonical SMILES:
[O-][Se](=O)[O-].[Tl+].[Tl+]
InChI:
InChI=1S/H2O3Se.2Tl/c1-4(2)3;;/h(H2,1,2,3);;/q;2*+1/p-2
InChIKey:
MPMWDEQGDVBQOZ-UHFFFAOYSA-L

Cite this record

CBID:112758 http://www.chembase.cn/molecule-112758.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis($l^{1}-thallanylium) selenite
IUPAC Traditional name
dithallium(1+) selenit
Synonyms
THALLIUM SELENITE
PubChem SID
162106777
PubChem CID
22833476

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05225664 external link Add to cart Please log in.
Data Source Data ID
PubChem 22833476 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.928732  H Acceptors
H Donor LogD (pH = 5.5) -1.2765001 
LogD (pH = 7.4) -1.2765127  Log P -1.2765 
Molar Refractivity 17.4436 cm3 Polarizability 3.671146 Å3
Polar Surface Area 63.19 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05225664 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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