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    Technical details about 2-[2-(2-Methoxyphenoxy)Ethyl]Isoindole-1,3-Dione, learn more about the structure, uses, toxicity, action, side effects and more

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    2-[2-(2-Methoxyphenoxy)Ethyl]Isoindole-1,3-Dione

    Manufacturers/Suppliers

    PharmaCompass

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

    Temad- We think of world-class quality.

    2D Structure
    1. Also known as: 26646-63-9, 2-[2-(2-methoxyphenoxy)ethyl]isoindole-1,3-dione, 2-[2-(2-methoxyphenoxy)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione, 2-[2-(2-methoxyphenoxy)ethyl]-1h-isoindole-1,3(2h)-dione, 2-(2-(2-methoxyphenoxy)ethyl)-1h-isoindole-1,3(2h)-dione, 2-[2-(2-methoxy-phenoxy)-ethyl]-isoindole-1,3-dione
    Molecular Formula
    C17H15NO4
    Molecular Weight
    297.30  g/mol
    InChI Key
    WRBSZMMWHCAUKD-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[2-(2-methoxyphenoxy)ethyl]isoindole-1,3-dione
    2.1.2 InChI
    InChI=1S/C17H15NO4/c1-21-14-8-4-5-9-15(14)22-11-10-18-16(19)12-6-2-3-7-13(12)17(18)20/h2-9H,10-11H2,1H3
    2.1.3 InChI Key
    WRBSZMMWHCAUKD-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COC1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C2=O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 26646-63-9

    2. 2-[2-(2-methoxyphenoxy)ethyl]isoindole-1,3-dione

    3. 2-[2-(2-methoxyphenoxy)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione

    4. 2-[2-(2-methoxyphenoxy)ethyl]-1h-isoindole-1,3(2h)-dione

    5. 2-(2-(2-methoxyphenoxy)ethyl)-1h-isoindole-1,3(2h)-dione

    6. 2-[2-(2-methoxy-phenoxy)-ethyl]-isoindole-1,3-dione

    7. Dtxsid601200534

    8. Zinc389148

    9. 1h-isoindole-1,3(2h)-dione, 2-[2-(2-methoxyphenoxy)ethyl]-

    10. Bba64663

    11. Stk692357

    12. Akos002288822

    13. Bs-50289

    14. Cs-0349215

    15. F77097

    2.3 Create Date
    2005-09-18
    3 Chemical and Physical Properties
    Molecular Weight 297.30 g/mol
    Molecular Formula C17H15NO4
    XLogP32.5
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count5
    Exact Mass297.10010796 g/mol
    Monoisotopic Mass297.10010796 g/mol
    Topological Polar Surface Area55.8 Ų
    Heavy Atom Count22
    Formal Charge0
    Complexity401
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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