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12337-13-2

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Basic Information
CAS No.: 12337-13-2
Name: Dilithium tripotassium pentaniobate
Molecular Structure:
Molecular Structure of 12337-13-2 (Dilithium tripotassium pentaniobate)
Formula: K3Li2Nb5O15
Molecular Weight: 835.6998
Synonyms: Dilithium tripotassium oxido(dioxo)niobium;
EINECS: 235-596-3
PSA: 207.60000
LogP: -1.52700
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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    factory?direct?sale Application:healing drugs

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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    Shanghai, Run-Biotech Co., Ltd is a leading domestic pharmaceutical, biopharmaceutical, and health care products R & D outsourcing services company. As an innovation-driven and customer-focused company, Run Biotech provides a broad and integrated por

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Specification

The CAS registry number of Dilithium tripotassium pentaniobate is 12337-13-2. Its EINECS registry number is 235-596-3. In addition, its molecular formula is K3Li2Nb5O15 and molecular weight is 835.6998. Its IUPAC name is called Dilithium tripotassium oxido(dioxo)niobium.

Physical properties about Dilithium tripotassium pentaniobate are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 15; (3)Rotatable Bond Count: 0; (4)Exact Mass: 835.378736; (5)MonoIsotopic Mass: 835.378736; (6)Topological Polar Surface Area: 286; (7)Heavy Atom Count: 25; (8)Formal Charge: 0; (9)Complexity: 36.5; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 10.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Li+].[Li+].[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[K+].[K+].[K+]
(2)InChI: InChI=1S/3K.2Li.5Nb.15O/q5*+1;;;;;;;;;;;;;;;;5*-1(3)InChIKey: SHHUYIVHQNQFGT-UHFFFAOYSA-N