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    Technical details about Acetyl iodide, learn more about the structure, uses, toxicity, action, side effects and more

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    Acetyl iodide

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: 507-02-8, Un1898, Jal3kv9i1o, Un 1898, Acetyliodid, Unii-jal3kv9i1o
    Molecular Formula
    C2H3IO
    Molecular Weight
    169.95  g/mol
    InChI Key
    LEKJTGQWLAUGQA-UHFFFAOYSA-N
    FDA UNII
    JAL3KV9I1O
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    acetyl iodide
    2.1.2 InChI
    InChI=1S/C2H3IO/c1-2(3)4/h1H3
    2.1.3 InChI Key
    LEKJTGQWLAUGQA-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(=O)I
    2.2 Other Identifiers
    2.2.1 UNII
    JAL3KV9I1O
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 507-02-8

    2. Un1898

    3. Jal3kv9i1o

    4. Un 1898

    5. Acetyliodid

    6. Unii-jal3kv9i1o

    7. Acetic Acid Iodide

    8. Einecs 208-062-2

    9. Mfcd00039399

    10. Acetyl Iodide [mi]

    11. Schembl35384

    12. Dtxsid0060141

    13. Stl453667

    14. Zinc85589948

    15. Akos009031394

    16. Un-1898

    17. Acetyl Iodide [un1898] [corrosive]

    18. Db-051826

    19. A0095

    20. Ft-0632249

    21. D88212

    22. Q421152

    2.4 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 169.95 g/mol
    Molecular Formula C2H3IO
    XLogP30.8
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count0
    Exact Mass169.92286 g/mol
    Monoisotopic Mass169.92286 g/mol
    Topological Polar Surface Area17.1 Ų
    Heavy Atom Count4
    Formal Charge0
    Complexity33
    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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