Cas no 6253-28-7 (10-oxa-4-azatricyclo5.2.1.0,2,6dec-8-ene-3,5-dione)

10-oxa-4-azatricyclo5.2.1.0,2,6dec-8-ene-3,5-dione structure
6253-28-7 structure
Product Name:10-oxa-4-azatricyclo5.2.1.0,2,6dec-8-ene-3,5-dione
CAS No:6253-28-7
MF:C8H7NO3
MW:165.146082162857
MDL:MFCD01202674
CID:506273
PubChem ID:96000
Update Time:2025-04-19

10-oxa-4-azatricyclo5.2.1.0,2,6dec-8-ene-3,5-dione Chemical and Physical Properties

Names and Identifiers

    • 3a,4,7,7a-tetrahydro-4,7-Epoxy-1H-isoindole-1,3(2H)-dione
    • 3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
    • 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide
    • 10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
    • 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-
    • 7-oxabicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dicarboximide
    • 7-oxabicyclo[2.2.1]heptene-exo-2,3-dicarboxylic imide
    • AC1Q6LUI
    • AGN-PC-00I1ZH
    • exo-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
    • exo-7-oxabicyclo-< 2.2.1> -hept-5-en-2,3-dicarboximide
    • NSC47023
    • SureCN238264
    • 10-oxa-4-azatricyclo5.2.1.0,2,6dec-8-ene-3,5-dione
    • MDL: MFCD01202674
    • Inchi: 1S/C8H7NO3/c10-7-5-3-1-2-4(12-3)6(5)8(11)9-7/h1-6H,(H,9,10,11)
    • InChI Key: BSEKZMOBPPOFFB-UHFFFAOYSA-N
    • SMILES: O1C2C=CC1C1C(NC(C12)=O)=O

Computed Properties

  • Exact Mass: 165.04261
  • Monoisotopic Mass: 165.042593
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 281
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 55.4

Experimental Properties

  • Density: 1.463
  • Boiling Point: 405.7°C at 760 mmHg
  • Flash Point: 199.2°C
  • Refractive Index: 1.585
  • PSA: 55.4
  • LogP: -0.45880

10-oxa-4-azatricyclo5.2.1.0,2,6dec-8-ene-3,5-dione Pricemore >>

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