Cas no 25986-11-2 (Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-)

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro- structure
25986-11-2 structure
Product Name:Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-
CAS No:25986-11-2
MF:C14H12N2O6
MW:304.254883766174
CID:284139
PubChem ID:270648
Update Time:2025-04-19

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-
    • 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene
    • 1,1'-[ethane-1,2-diylbis(oxy)]bis(3-nitrobenzene)
    • 1,2-Bis-(3-nitro-phenoxy)-aethan
    • 1,2-bis-(3-nitro-phenoxy)-ethane
    • AC1L6P2W
    • AC1Q1XER
    • AC1Q2132
    • Aethylenglykol-bis-(3-nitro-phenyl)-aether
    • AR-1B4203
    • CTK4F6902
    • KST-1B2417
    • NSC113231
    • 1,2-Bis(3-nitrophenoxy)ethane
    • SCHEMBL15498199
    • 25986-11-2
    • AKOS008648310
    • 1,2-bis(m-nitrophenoxy)ethane
    • DTXSID80297032
    • NSC-113231
    • Inchi： 1S/C14H12N2O6/c17-15(18)11-3-1-5-13(9-11)21-7-8-22-14-6-2-4-12(10-14)16(19)20/h1-6,9-10H,7-8H2
    • InChI Key： GBCBXHQZIWRUCA-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=C(C=1)[N+](=O)[O-])CCOC1C=CC=C(C=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 304.06956
  • Monoisotopic Mass: 304.06953611g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 345
  • 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: 3.2
  • Topological Polar Surface Area: 110?2

Experimental Properties

  • PSA: 104.74

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro- Related Literature

Related Categories

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