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    Technical details about CAS 90-60-8, learn more about the structure, uses, toxicity, action, side effects and more

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    CAS 90-60-8

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    2D Structure
    1. Also known as: 3,5-dichloro-2-hydroxybenzaldehyde, 90-60-8, Benzaldehyde, 3,5-dichloro-2-hydroxy-, 2-hydroxy-3,5-dichlorobenzaldehyde, Salicylaldehyde, 3,5-dichloro-, 3,5-dichloro-2-hydroxy-benzaldehyde
    Molecular Formula
    C7H4Cl2O2
    Molecular Weight
    191.01  g/mol
    InChI Key
    FABVMBDCVAJXMB-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    3,5-dichloro-2-hydroxybenzaldehyde
    2.1.2 InChI
    InChI=1S/C7H4Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
    2.1.3 InChI Key
    FABVMBDCVAJXMB-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=C(C=C(C(=C1C=O)O)Cl)Cl
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 3,5-dichloro-2-hydroxybenzaldehyde

    2. 90-60-8

    3. Benzaldehyde, 3,5-dichloro-2-hydroxy-

    4. 2-hydroxy-3,5-dichlorobenzaldehyde

    5. Salicylaldehyde, 3,5-dichloro-

    6. 3,5-dichloro-2-hydroxy-benzaldehyde

    7. Mfcd00003320

    8. 3,5-dichloro Salicylal

    9. Nsc96393

    10. Einecs 202-005-5

    11. Nsc 96393

    12. Salicylaldehyde,5-dichloro-

    13. 3, 5-dichlorosalicylaldehyde

    14. 3,5-dichloro-salicylaldehyde

    15. Schembl294059

    16. Unii-9k38c4j9w8

    17. Chembl2063877

    18. Dtxsid2059011

    19. 9k38c4j9w8

    20. Bdbm111019

    21. 3,5-dichlorosalicylaldehyde, 99%

    22. Amy14635

    23. Benzaldehyde,5-dichloro-2-hydroxy-

    24. 3,5-di-chloro-2-hydroxybenzaldehyde

    25. Bbl027433

    26. Nsc-96393

    27. Stk038235

    28. Zinc12358918

    29. Akos000121474

    30. Cs-w015857

    31. Ps-3146

    32. Ncgc00341599-01

    33. Ac-15253

    34. Sy036806

    35. Db-022044

    36. D1170

    37. Ft-0614577

    38. 90d608

    39. Ab01332707-02

    40. A843592

    41. Ae-646/31214010

    42. 3,5-dichloro-2-hydroxybenzaldehyde, Distilled Grade

    43. Us8614253, .3-50

    44. F2191-0158

    2.3 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 191.01 g/mol
    Molecular Formula C7H4Cl2O2
    XLogP32.8
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count1
    Exact Mass189.9588348 g/mol
    Monoisotopic Mass189.9588348 g/mol
    Topological Polar Surface Area37.3 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity151
    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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