Cas no 383869-57-6 (Benzene, 4-bromo-1-(1-methylethoxy)-2-nitro-)

Benzene, 4-bromo-1-(1-methylethoxy)-2-nitro- structure
383869-57-6 structure
Product Name:Benzene, 4-bromo-1-(1-methylethoxy)-2-nitro-
CAS No:383869-57-6
MF:C9H10BrNO3
MW:260.08460187912
CID:1489654
PubChem ID:22283241
Update Time:2025-04-21

Benzene, 4-bromo-1-(1-methylethoxy)-2-nitro- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 4-bromo-1-(1-methylethoxy)-2-nitro-
    • 4-bromo-1-isopropoxy-2-nitrobenzene
    • MFCD14652100
    • 383869-57-6
    • AKOS010631464
    • 4-bromo-1-isopropoxy-2-nitro-benzene
    • BAIZWELNDHXHRW-UHFFFAOYSA-N
    • SCHEMBL3043316
    • 4-BROMO-2-NITRO-1-ISOPROPOXYBENZENE
    • DA-21379
    • CS-0133274
    • C90941
    • 4-bromo-2-nitro-1-(propan-2-yloxy)benzene
    • 4-bromo-2-nitro-1-propan-2-yloxybenzene
    • Inchi： 1S/C9H10BrNO3/c1-6(2)14-9-4-3-7(10)5-8(9)11(12)13/h3-6H,1-2H3
    • InChI Key： BAIZWELNDHXHRW-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=C(C=1)[N+](=O)[O-])OC(C)C

Computed Properties

  • Exact Mass: 258.9844
  • Monoisotopic Mass: 258.98441g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 205
  • 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: 55?2

Experimental Properties

  • PSA: 52.37

Benzene, 4-bromo-1-(1-methylethoxy)-2-nitro- Pricemore >>

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