Cas no 2363-38-4 (Benzene,1-(3-chlorophenoxy)-2,4-dinitro-)

Benzene,1-(3-chlorophenoxy)-2,4-dinitro- structure
2363-38-4 structure
Product Name:Benzene,1-(3-chlorophenoxy)-2,4-dinitro-
CAS No:2363-38-4
MF:C12H7ClN2O5
MW:294.64738202095
CID:262186
PubChem ID:275204
Update Time:2025-04-19

Benzene,1-(3-chlorophenoxy)-2,4-dinitro- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-(3-chlorophenoxy)-2,4-dinitro-
    • (3-chloro-phenyl)-(2,4-dinitro-phenyl)-ether
    • (3-Chlor-phenyl)-(2,4-dinitro-phenyl)-aether
    • 1-(m-chlorophenoxy)-2,4-dinitrobenzene
    • 2,4-dimethyl-3-chloroquinoline
    • 2,4-Dinitrophenyl-3-chlorphenylether
    • 3-Chlor-2,4-dimet
    • 3-Chlor-2,4-dimethyl-chinolin
    • 3'-Chlor-2.4-dinitro-diphenylaether
    • 3-chloro-2',4'-dinitro-diphenyl ether
    • CTK1E7743
    • Quinoline, 3-chloro-2,4-dimethyl-
    • SureCN6767106
    • NSC-121891
    • 2363-38-4
    • DTXSID90946448
    • SCHEMBL3845633
    • NSC121891
    • 1-(3-chlorophenoxy)-2,4-dinitrobenzene
    • Inchi: 1S/C12H7ClN2O5/c13-8-2-1-3-10(6-8)20-12-5-4-9(14(16)17)7-11(12)15(18)19/h1-7H
    • InChI Key: JPSNXDSHDVJVAB-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)OC1C=CC(=CC=1[N+](=O)[O-])[N+](=O)[O-]

Computed Properties

  • Exact Mass: 294.00441
  • Monoisotopic Mass: 294.004
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 370
  • 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: 3.7
  • Topological Polar Surface Area: 101?2

Experimental Properties

  • Density: 1.505
  • Boiling Point: 390.3°Cat760mmHg
  • Flash Point: 189.8°C
  • Refractive Index: 1.642
  • PSA: 95.51
  • LogP: 4.99510
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