Cas no 22273-65-0 (4-(phenylamino)-2,5-dihydrofuran-2-one)

4-(phenylamino)-2,5-dihydrofuran-2-one structure
22273-65-0 structure
Product Name:4-(phenylamino)-2,5-dihydrofuran-2-one
CAS No:22273-65-0
MF:C10H9NO2
MW:175.183962583542
MDL:MFCD00204504
CID:264997
PubChem ID:89645
Update Time:2025-04-19

4-(phenylamino)-2,5-dihydrofuran-2-one Chemical and Physical Properties

Names and Identifiers

    • 2(5H)-Furanone,4-(phenylamino)-
    • 3-anilino-2H-furan-5-one
    • 4-(phenylamino)furan-2(5H)-one
    • 4-Anilinofuran-2(5H)-one
    • 4-(phenylamino)-2,5-dihydrofuran-2-one
    • DTXSID40176819
    • UNII-C94QZ6RX3B
    • EINECS 244-884-8
    • CCG-41522
    • NS00027115
    • 4-anilino-2(5H)-furanone
    • EN300-23320518
    • Maybridge3_000651
    • SCHEMBL7517596
    • HMS1432N13
    • AKOS006274952
    • 22273-65-0
    • Q63392361
    • 2(5H)-Furanone, 4-(phenylamino)-
    • C94QZ6RX3B
    • 4-PHENYLAMINO-2(5H)-FURANONE
    • SR-01000631591-1
    • IDI1_012038
    • MDL: MFCD00204504
    • Inchi: 1S/C10H9NO2/c12-10-6-9(7-13-10)11-8-4-2-1-3-5-8/h1-6,11H,7H2
    • InChI Key: CMEWGTYCQMDKHR-UHFFFAOYSA-N
    • SMILES: O1C(C=C(C1)NC1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 175.06337
  • Monoisotopic Mass: 175.063
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 229
  • 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: 1.5
  • Topological Polar Surface Area: 38.3?2

Experimental Properties

  • Density: 1.322
  • Boiling Point: 358.6°Cat760mmHg
  • Flash Point: 170.7°C
  • Refractive Index: 1.661
  • PSA: 38.33

4-(phenylamino)-2,5-dihydrofuran-2-one Pricemore >>

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