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    Technical details about CAS 619-67-0, learn more about the structure, uses, toxicity, action, side effects and more

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    CAS-619-67-0

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    2D Structure
    Also known as: 619-67-0, 4-hydrazinylbenzoic acid, P-hydrazinobenzoic acid, Benzoic acid, 4-hydrazino-, P-carboxyphenylhydrazine, 4-carboxyphenylhydrazine
    Molecular Formula
    C7H8N2O2
    Molecular Weight
    152.15  g/mol
    InChI Key
    PCNFLKVWBDNNOW-UHFFFAOYSA-N
    FDA UNII
    B1R368JE7O
    4-hydrazinobenzoic acid is a natural product found in Agaricus bisporus with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    4-hydrazinylbenzoic acid
    2.1.2 InChI
    InChI=1S/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11)
    2.1.3 InChI Key
    PCNFLKVWBDNNOW-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CC(=CC=C1C(=O)O)NN
    2.2 Other Identifiers
    2.2.1 UNII
    B1R368JE7O
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 4-hydrazinobenzoic Acid Monohydrochloride

    2.3.2 Depositor-Supplied Synonyms

    1. 619-67-0

    2. 4-hydrazinylbenzoic Acid

    3. P-hydrazinobenzoic Acid

    4. Benzoic Acid, 4-hydrazino-

    5. P-carboxyphenylhydrazine

    6. 4-carboxyphenylhydrazine

    7. (4-carboxyphenyl)hydrazine

    8. Benzoic Acid, P-hydrazino-

    9. 4-hydrazino Benzoic Acid

    10. Mfcd00007581

    11. Benzoic Acid, 4-hydrazinyl-

    12. B1r368je7o

    13. Nsc-3813

    14. Ccris 7911

    15. Nsc 3813

    16. Einecs 210-609-5

    17. Brn 0387378

    18. Unii-b1r368je7o

    19. Ai3-21063

    20. P-hydrazino Benzoic Acid

    21. Dsstox_cid_708

    22. Schembl7034

    23. Dsstox_rid_75749

    24. Dsstox_gsid_20708

    25. Oprea1_377686

    26. 4-15-00-01372 (beilstein Handbook Reference)

    27. 4-hydrazinobenzoic Acid, 97%

    28. Chembl3189010

    29. Dtxsid3020708

    30. (p-carboxyphenyl)hydrazine

    31. Nsc3813

    32. 4-hydrazinobenzoicacidhydrochloride

    33. Hms1787j10

    34. Zinc157417

    35. Act01005

    36. Bcp27403

    37. Tox21_200198

    38. Bbl008190

    39. Stk391437

    40. Akos000119274

    41. Ac-1781

    42. Cs-w018098

    43. Ps-5959

    44. Sb75849

    45. Ncgc00248560-01

    46. Ncgc00248560-02

    47. Ncgc00257752-01

    48. Cas-619-67-0

    49. Sy018304

    50. Db-054034

    51. A5051

    52. Bb 0220537

    53. Deferasirox Impurity F [ep Impurity]

    54. Ft-0618608

    55. H0800

    56. A15703

    57. Q-200475

    58. Q27274260

    59. F0865-0011

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 152.15 g/mol
    Molecular Formula C7H8N2O2
    XLogP3-0.9
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count2
    Exact Mass152.058577502 g/mol
    Monoisotopic Mass152.058577502 g/mol
    Topological Polar Surface Area75.4 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity141
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1