Cas no 63218-14-4 (2-(4-nitrophenoxy)acetamide)

2-(4-nitrophenoxy)acetamide structure
2-(4-nitrophenoxy)acetamide structure
Product Name:2-(4-nitrophenoxy)acetamide
CAS No:63218-14-4
MF:C8H8N2O4
MW:196.160121917725
MDL:MFCD00466100
CID:426996
PubChem ID:670470
Update Time:2025-04-19

2-(4-nitrophenoxy)acetamide Chemical and Physical Properties

Names and Identifiers

    • Acetamide, 2-(4-nitrophenoxy)-
    • (4-Nitrophenoxy)acetamide
    • 2-(4-nitrophenoxy)acetamide
    • 4-Nitrophenoxyacetamide
    • LS-07658
    • UPCMLD0ENAT5695590:001
    • Cambridge id 5211659
    • AKOS001303702
    • DTXSID50350002
    • AB06255
    • IYJAUHBAFQALLE-UHFFFAOYSA-N
    • SCHEMBL432126
    • CBDivE_005702
    • 63218-14-4
    • Z19730176
    • Oprea1_792209
    • 4-(carbamoylmethoxy)nitrobenzene
    • O-aminocarbonylmethyl-4-nitrophenol
    • EN300-26259
    • MFCD00466100
    • MDL: MFCD00466100
    • Inchi: 1S/C8H8N2O4/c9-8(11)5-14-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2,(H2,9,11)
    • InChI Key: IYJAUHBAFQALLE-UHFFFAOYSA-N
    • SMILES: O(CC(N)=O)C1C=CC(=CC=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 196.04844
  • Monoisotopic Mass: 196.04840674g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 218
  • 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: 0.8
  • Topological Polar Surface Area: 98.1?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 463.6±25.0 °C at 760 mmHg
  • Flash Point: 234.2±23.2 °C
  • PSA: 95.46
  • Vapor Pressure: 0.0±1.1 mmHg at 25°C

2-(4-nitrophenoxy)acetamide Security Information

2-(4-nitrophenoxy)acetamide Pricemore >>

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