Cas no 3761-11-3 (Benzene,1,3-bis(2,4-dinitrophenoxy)-)

Benzene,1,3-bis(2,4-dinitrophenoxy)- structure
3761-11-3 structure
Product Name:Benzene,1,3-bis(2,4-dinitrophenoxy)-
CAS No:3761-11-3
MF:C18H10N4O10
MW:442.29280424118
CID:320981
PubChem ID:346116
Update Time:2025-04-19

Benzene,1,3-bis(2,4-dinitrophenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,3-bis(2,4-dinitrophenoxy)-
    • 1,3-bis-(2,4-dinitro-phenoxy)-benzene; Resorcin-bis-(2.4-dinitro-phenyl)-aether; Bis-O-(2.4-dinitro-phenyl)-resorcin; Benzene, m-bis(2,4-dinitro-phenoxy)-; Bis-1,3-(2,4-dinitrophenoxy)benzol; AC1L849E; 1,3-Bis-(2,4-dinitro-phenoxy)-benzol; Bis-1,3-(2,4-dinitrophenoxy)-benzol; NSC404165;
    • NSC-404165
    • NSC404165
    • 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene
    • 3761-11-3
    • DTXSID70323511
    • 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene
    • Benzene, m-bis(2,4-dinitro-phenoxy)-
    • Inchi： 1S/C18H10N4O10/c23-19(24)11-4-6-17(15(8-11)21(27)28)31-13-2-1-3-14(10-13)32-18-7-5-12(20(25)26)9-16(18)22(29)30/h1-10H
    • InChI Key： SWTQBRKNHRBDLM-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=C(C=1)OC1C=CC(=CC=1[N+](=O)[O-])[N+](=O)[O-])C1C=CC(=CC=1[N+](=O)[O-])[N+](=O)[O-]

Computed Properties

  • Exact Mass: 442.0397
  • Monoisotopic Mass: 442.03969253g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 4
  • Complexity: 657
  • 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: 4.3
  • Topological Polar Surface Area: 202?2

Experimental Properties

  • PSA: 191.02
  • LogP: 6.99680

Benzene,1,3-bis(2,4-dinitrophenoxy)- Related Literature

3761-11-3 (Benzene,1,3-bis(2,4-dinitrophenoxy)-) Related Products

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