Cas no 290353-57-0 (1-Bromo-2-methyl-3,4-dinitrobenzene)

1-Bromo-2-methyl-3,4-dinitrobenzene structure
290353-57-0 structure
Product Name:1-Bromo-2-methyl-3,4-dinitrobenzene
CAS No:290353-57-0
MF:C7H5BrN2O4
MW:261.029600858688
MDL:MFCD18642363
CID:1035842
PubChem ID:15889633
Update Time:2025-04-20

1-Bromo-2-methyl-3,4-dinitrobenzene Chemical and Physical Properties

Names and Identifiers

    • 1-Bromo-2-methyl-3,4-dinitrobenzene
    • 1-bromo-2-methyl-3,4-dinitro-benzene
    • AK118806
    • FT-0686202
    • KB-218518
    • QC-782
    • 2,3-Dinitro-6-bromo-toluene
    • OXYXHHOXCIPFBY-UHFFFAOYSA-N
    • FCH1335710
    • SY038024
    • AB0070066
    • ST2403362
    • Benzene, 1-bromo-2-methyl-3,4-dinitro-
    • DB-363403
    • AC1301
    • DS-1312
    • 290353-57-0
    • A919052
    • AKOS016000341
    • AB91668
    • DTXSID30579153
    • SCHEMBL1072302
    • MFCD18642363
    • MDL： MFCD18642363
    • Inchi： 1S/C7H5BrN2O4/c1-4-5(8)2-3-6(9(11)12)7(4)10(13)14/h2-3H,1H3
    • InChI Key： OXYXHHOXCIPFBY-UHFFFAOYSA-N
    • SMILES： BrC1=CC=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-]

Computed Properties

  • Exact Mass: 259.94327g/mol
  • Monoisotopic Mass: 259.94327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 249
  • 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
  • Topological Polar Surface Area: 91.6
  • XLogP3: 2.6

1-Bromo-2-methyl-3,4-dinitrobenzene Security Information

1-Bromo-2-methyl-3,4-dinitrobenzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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