Cas no 10335-81-6 (N-hydroxy-3-methylbenzamide)

N-hydroxy-3-methylbenzamide structure
N-hydroxy-3-methylbenzamide structure
Product Name:N-hydroxy-3-methylbenzamide
CAS No:10335-81-6
MF:C8H9NO2
MW:151.162562131882
CID:118539
PubChem ID:4288771
Update Time:2025-09-25

N-hydroxy-3-methylbenzamide Chemical and Physical Properties

Names and Identifiers

    • Benzamide,N-hydroxy-3-methyl-
    • Benzamide, N-hydroxy-3-methyl- (9CI)
    • N-Hydroxy-3-methylbenzamide
    • 3-methylbenzenecarbohydroxamic acid
    • 3-methylbenzohydroxamic acid
    • 3-methyl-benzohydroxamic acid
    • 3-Methyl-benzohydroxamsaeure
    • 3-methylphenylhydroxamic acid
    • AC1N82I0
    • AG-D-14051
    • CHEMBL2381522
    • CTK4A2019
    • m-methylbenzohydroxamic acid
    • HMIQPPRQWABYPJ-UHFFFAOYSA-N
    • AMY30361
    • N-hydroxy-3-methyl-benzamide
    • EN300-1294309
    • 10335-81-6
    • AKOS000170849
    • SCHEMBL5242529
    • DTXSID90401603
    • N-hydroxy-3-methylbenzamide
    • Inchi: 1S/C8H9NO2/c1-6-3-2-4-7(5-6)8(10)9-11/h2-5,11H,1H3,(H,9,10)
    • InChI Key: HMIQPPRQWABYPJ-UHFFFAOYSA-N
    • SMILES: O=C(C1=CC=CC(C)=C1)NO

Computed Properties

  • Exact Mass: 151.06337
  • Monoisotopic Mass: 151.063
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 147
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 49.3A^2

Experimental Properties

  • PSA: 49.33
  • LogP: 1.68880

N-hydroxy-3-methylbenzamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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$227.0 2023-09-30
Enamine
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$238.0 2023-09-30
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$260.0 2023-09-30
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$271.0 2023-09-30
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