Cas no 34200-53-8 (1H-Indene-1,3(2H)-dione,2-[[4-(diethylamino)phenyl]methylene]-)

1H-Indene-1,3(2H)-dione,2-[[4-(diethylamino)phenyl]methylene]- structure
34200-53-8 structure
Product Name:1H-Indene-1,3(2H)-dione,2-[[4-(diethylamino)phenyl]methylene]-
CAS No:34200-53-8
MF:C20H19NO2
MW:305.370365381241
CID:313062
PubChem ID:118614
Update Time:2025-04-19

1H-Indene-1,3(2H)-dione,2-[[4-(diethylamino)phenyl]methylene]- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indene-1,3(2H)-dione,2-[[4-(diethylamino)phenyl]methylene]-
    • 2-[[4-(diethylamino)phenyl]methylene]-1H-Indene-1,3(2H)-dione
    • 2-[4-(diethylamino)benzylidene]-1H-indane-1,3(2H)-dione
    • 1H-Indene-1,3(2H)-dione, 2-((4-(diethylamino)phenyl)methylene)-
    • 2-((4-(Diethylamino)phenyl)methylene)-1H-indene-1,3(2H)-dione
    • 2-(p-(Diethylamino)benzylidene)-1,3-indandione
    • 2-[4-(diethylamino)benzylidene]-1H-indene-1,3(2H)-dione
    • NS00029624
    • Benzenamine, N,N-diethyl-4-(1,3-dioxo-2-indanylidene)-
    • QSKPRAZBWICXDM-UHFFFAOYSA-N
    • UNII-H4J9K77ZHR
    • 2-(4-DIETHYLAMINO-BENZYLIDENE)-INDAN-1,3-DIONE
    • EINECS 251-874-7
    • SCHEMBL11948727
    • DTXSID2067820
    • 2-((4-(DIETHYLAMINO)PHENYL)METHYLIDENE)INDENE-1,3-DIONE
    • 34200-53-8
    • 1H-Indene-1,3(2H)-dione, 2-[[4-(diethylamino)phenyl]methylene]-
    • H4J9K77ZHR
    • 2-(p-diethylaminophenyl)-1,3-indandione
    • 2-{[4-(DIETHYLAMINO)PHENYL]METHYLIDENE}-2,3-DIHYDRO-1H-INDENE-1,3-DIONE
    • AKOS000954183
    • Inchi： 1S/C20H19NO2/c1-3-21(4-2)15-11-9-14(10-12-15)13-18-19(22)16-7-5-6-8-17(16)20(18)23/h5-13H,3-4H2,1-2H3
    • InChI Key： QSKPRAZBWICXDM-UHFFFAOYSA-N
    • SMILES： O=C1C2C=CC=CC=2C(/C/1=C/C1C=CC(=CC=1)N(CC)CC)=O

Computed Properties

  • Exact Mass: 305.14167
  • Monoisotopic Mass: 305.142
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 458
  • 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: 4.4
  • Topological Polar Surface Area: 37.4?2

Experimental Properties

  • Density: 1.219
  • Boiling Point: 509.2°Cat760mmHg
  • Flash Point: 231.8°C
  • Refractive Index: 1.664
  • PSA: 37.38

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