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12010-67-2 molecular structure
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tritin(4+) ion dibismuth(3+) ion nonaoxidandiide

ChemBase ID: 107021
Molecular Formular: Bi2O9Sn3
Molecular Mass: 918.0584
Monoisotopic Mass: 921.62160958
SMILES and InChIs

SMILES:
[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Sn+4].[Sn+4].[Sn+4].[Bi+3].[Bi+3]
Canonical SMILES:
[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Sn+4].[Sn+4].[Sn+4].[Bi+3].[Bi+3]
InChI:
InChI=1S/2Bi.9O.3Sn/q2*+3;9*-2;3*+4
InChIKey:
CSELHMKCZADTLC-UHFFFAOYSA-N

Cite this record

CBID:107021 http://www.chembase.cn/molecule-107021.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
tritin(4+) ion dibismuth(3+) ion nonaoxidandiide
IUPAC Traditional name
tritin, ion (sn4+) dibismuth(3+) ion nonakis(oxide(2-))
Synonyms
BISMUTH STANNATE
CAS Number
12010-67-2
EC Number
234-562-5
PubChem SID
162094258
PubChem CID
197133

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05202259 external link Add to cart Please log in.
Data Source Data ID
PubChem 197133 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.7  H Acceptors
H Donor LogD (pH = 5.5) -0.652 
LogD (pH = 7.4) -0.652  Log P -0.652 
Molar Refractivity 13.1149 cm3 Polarizability 1.8190874 Å3
Polar Surface Area 0.0 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
RTECS
EB3130000 expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
MSDS Link
Download expand Show data source
Risk Statements
R:36/37/38 expand Show data source
Safety Statements
S:20-25-26-37/39 expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05202259 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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