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  • 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one

    • 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one

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    Catalog Number
    ACM58721747
    CAS Number
    58721-74-7
    Product Name
    1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one
    Structure
    Category
    Other Materials
    Synonyms
    LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 58721-74-7, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-
    IUPAC Name
    1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one
    Molecular Weight
    324.34g/mol
    Molecular Formula
    C17H19F3N2O
    Canonical SMILES
    CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)(C)C
    InChI
    InChI=1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3
    InChI Key
    IOUKYANHUBKAIN-UHFFFAOYSA-N
    Purity
    96%
    Complexity
    555
    Covalently-Bonded Unit Count
    1
    EC Number
    261-404-2
    Exact Mass
    324.144948g/mol
    Formal Charge
    0
    Heavy Atom Count
    23
    MeSH Entry Terms
    1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one;LD-473
    Monoisotopic Mass
    324.144948g/mol
    Rotatable Bond Count
    0
    XLogP3
    3.4
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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