Lithium selenite
PubChem CID
167310
Structure
Molecular Formula
Synonyms
- Lithium selenite
- Dilithium selenite
- 15593-51-8
- dilithium;selenite
- Selenious acid, dilithium salt
Molecular Weight
140.9 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Component Compounds
Dates
- Create:2005-08-08
- Modify:2025-01-04
Chemical Structure Depiction
Conformer generation is disallowed since MMFF94s unsupported element, mixture or salt
dilithium;selenite
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/2Li.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
SMVMOIXTOKYXAN-UHFFFAOYSA-L
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
[Li+].[Li+].[O-][Se](=O)[O-]
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
Li2O3Se
Computed by PubChem 2.2 (PubChem release 2021.10.14)
15593-51-8
1436428-29-3
- Lithium selenite
- Dilithium selenite
- 15593-51-8
- dilithium;selenite
- Selenious acid, dilithium salt
- UNII-O99IS5QG1S
- O99IS5QG1S
- EINECS 239-666-4
- LITHIUM SELENITE [MI]
- DTXSID80935326
- SELENIOUS ACID, LITHIUM SALT
- SMVMOIXTOKYXAN-UHFFFAOYSA-L
- DTXCID801363958
- Selenious acid, lithium salt (1:2)
- DB-255092
- NS00085580
- Q18211663
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
140.9 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
141.93327 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
141.93327 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
63.2 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
6
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
18.8
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
3
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
EPA TSCA Commercial Activity Status
Selenious acid, lithium salt (1:2): INACTIVE
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=SMVMOIXTOKYXAN-UHFFFAOYSA-L
- ChemIDplusChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA Chemicals under the TSCASelenious acid, lithium salt (1:2)https://www.epa.gov/chemicals-under-tscaEPA TSCA Classificationhttps://www.epa.gov/tsca-inventory
- EPA DSSToxDilithium selenitehttps://comptox.epa.gov/dashboard/DTXSID80935326CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-noticeDilithium selenitehttps://echa.europa.eu/substance-information/-/substanceinfo/100.036.045
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linkingLITHIUM SELENITEhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/O99IS5QG1S
- Japan Chemical Substance Dictionary (Nikkaji)
- Springer Nature
- Wikidata
- Wikipedialithium selenitehttps://en.wikipedia.org/wiki/Dictionary_of_chemical_formulas
- PubChem
- NORMAN Suspect List ExchangeLICENSEData: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0https://creativecommons.org/licenses/by/4.0/NORMAN Suspect List Exchange Classificationhttps://www.norman-network.com/nds/SLE/
- EPA Substance Registry ServicesEPA SRS List Classificationhttps://sor.epa.gov/sor_internet/registry/substreg/LandingPage.do
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 403442503https://pubchem.ncbi.nlm.nih.gov/substance/403442503
CONTENTS