Cas no 70786-65-1 (Acetamide,N-hydroxy-N-(2-methylphenyl)-)

Acetamide,N-hydroxy-N-(2-methylphenyl)- structure
70786-65-1 structure
Product Name:Acetamide,N-hydroxy-N-(2-methylphenyl)-
CAS No:70786-65-1
MF:C9H11NO2
MW:165.189142465591
CID:564986
PubChem ID:51169
Update Time:2025-04-19

Acetamide,N-hydroxy-N-(2-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-hydroxy-N-(2-methylphenyl)-
    • N-ACETYL-N-HYDROXY-ORTHO-TOLUIDINE
    • N-hydroxy-N-(2-methylphenyl)acetamide
    • Acetamide, N-hydroxy-N-(2-methylphenyl)-
    • N-Acetyl-N-hydroxy-o-toluidine
    • CCRIS 1238
    • N-Acetyl-N-(2-methylphenyl)hydroxylamine
    • 70786-65-1
    • N-Hydroxy-N-o-tolylacetamide
    • SCHEMBL3285068
    • DTXSID80221039
    • N-(o-Tolyl)acetohydroxamic acid
    • BRN 2833208
    • ACETOHYDROXAMIC ACID, N-(o-TOLYL)-
    • Inchi: 1S/C9H11NO2/c1-7-5-3-4-6-9(7)10(12)8(2)11/h3-6,12H,1-2H3
    • InChI Key: ZBFTZDMVELOHRC-UHFFFAOYSA-N
    • SMILES: ON(C(C)=O)C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 165.07903
  • Monoisotopic Mass: 165.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 170
  • 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
  • Topological Polar Surface Area: 40.5A^2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.2

Experimental Properties

  • Density: 1.194
  • Boiling Point: 283.2°C at 760 mmHg
  • Flash Point: 125.1°C
  • Refractive Index: 1.594
  • PSA: 40.54
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