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29665-18-7

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Basic Information
CAS No.: 29665-18-7
Name: (~2~Md)mendelevium
Molecular Structure:
Molecular Structure of 29665-18-7 ((~2~Md)mendelevium)
Formula: Md
Molecular Weight: 258.099
Synonyms: 258Md;Element 101 isotope of mass 258;Mendelevium-258;
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    Mendelevium,isotope of mass 258

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    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Mendelevium,isotope of mass 258

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    29665-18-7

    Mendelevium,isotope of mass 258

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    1.Our services：A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    Our company engages in Electronic chemicals such as OLED，Photoresist chemical，Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

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  • Mendelevium,isotope of mass 258

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    29665-18-7

    Mendelevium,isotope of mass 258

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The Mendelevium,isotope of mass 258, with the CAS registry number 29665-18-7, is also known as 258Md . This chemical's molecular formula is Md and molecular weight is 258.098425. Its IUPAC name is called mendelevium-258.

Physical properties of Mendelevium,isotope of mass 258: (1)Exact Mass: 258.098425; (2)MonoIsotopic Mass: 258.098425; (3)Topological Polar Surface Area: 0; (4)Heavy Atom Count: 1; (5)Formal Charge: 0; (6)Complexity: 0; (7)Isotope Atom Count: 1; (8)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Md]
(2)Isomeric SMILES: [258Md]
(3)InChI: InChI=1S/Md/i1+0
(4)InChIKey: MQVSLOYRCXQRPM-IGMARMGPSA-N