Cas no 58202-87-2 (Benzamide,3-(acetylamino)-)

Benzamide,3-(acetylamino)- structure
Benzamide,3-(acetylamino)- structure
Product Name:Benzamide,3-(acetylamino)-
CAS No:58202-87-2
MF:C9H10N2O2
MW:178.187901973724
CID:372483
PubChem ID:119499
Update Time:2025-04-19

Benzamide,3-(acetylamino)- Chemical and Physical Properties

Names and Identifiers

    • Benzamide,3-(acetylamino)-
    • 3-acetamidobenzamide
    • 3-(Acetylamino)benzamide
    • 3-(N-Acetylamino)benzamide
    • 3-Acetamino-benzamid
    • 3-Acetylamidobenzamide
    • 3-Acetylaminobenzamide
    • 3-Acetylamino-benzoesaeure-amid
    • 3-acetylamino-benzoic acid amide
    • AC1L3OXK
    • AC1Q5M5I
    • m-(N-Acetylamino)-benzoesaeureamid
    • SureCN895009
    • SCHEMBL895009
    • MBSMXWYXNULTJJ-UHFFFAOYSA-N
    • NSC 381075
    • NSC-381075
    • Z29177113
    • 58202-87-2
    • AKOS003557799
    • Benzamide, 3-(acetylamino)-
    • 3-(Acetylamino)benzamide #
    • DTXSID70206951
    • NSC381075
    • 3,N-acetylaminobenzamide
    • Inchi： 1S/C9H10N2O2/c1-6(12)11-8-4-2-3-7(5-8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)
    • InChI Key： MBSMXWYXNULTJJ-UHFFFAOYSA-N
    • SMILES： O=C(C1=CC=CC(=C1)NC(C)=O)N

Computed Properties

  • Exact Mass: 178.0743
  • Monoisotopic Mass: 178.074228
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 216
  • 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: 0.7
  • Topological Polar Surface Area: 72.2

Experimental Properties

  • Density: 1.261
  • Boiling Point: 438°Cat760mmHg
  • Flash Point: 218.7°C
  • Refractive Index: 1.617
  • PSA: 72.19

Benzamide,3-(acetylamino)- Related Literature

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