Cas no 865624-17-5 (1-(Bromomethyl)-3-chloro-5-nitrobenzene)

1-(Bromomethyl)-3-chloro-5-nitrobenzene structure
865624-17-5 structure
Product Name:1-(Bromomethyl)-3-chloro-5-nitrobenzene
CAS No:865624-17-5
MF:C7H5BrClNO2
MW:250.477100133896
MDL:MFCD11505896
CID:706712
PubChem ID:46737706
Update Time:2025-04-19

1-(Bromomethyl)-3-chloro-5-nitrobenzene Chemical and Physical Properties

Names and Identifiers

    • BENZENE, 1-(BROMOMETHYL)-3-CHLORO-5-NITRO-
    • 1-(Bromomethyl)-3-chloro-5-nitrobenzene
    • 3-Bromomethyl-1-chloro-5-nitrobenzene
    • 1-(bromomethyl)-3-chloro-5-nitro-benzene
    • 5-Chloro-3-nitrobenzylbromide
    • 5-Chloro-3-nitrobenzyl bromide
    • 3-Chloro-5-nitrobenzyl bromide
    • WVOZXINFVGMMDY-UHFFFAOYSA-N
    • WT346
    • WT292
    • FCH1404205
    • AX8225583
    • Z5217
    • ST24021156
    • B
    • AKOS016005643
    • DB-009138
    • EN300-4266933
    • DTXSID10674019
    • AC-8554
    • 865624-17-5
    • MFCD11505896
    • SCHEMBL4926495
    • AS-30820
    • MDL: MFCD11505896
    • Inchi: 1S/C7H5BrClNO2/c8-4-5-1-6(9)3-7(2-5)10(11)12/h1-3H,4H2
    • InChI Key: WVOZXINFVGMMDY-UHFFFAOYSA-N
    • SMILES: BrCC1C=C(C=C(C=1)[N+](=O)[O-])Cl

Computed Properties

  • Exact Mass: 248.919
  • Monoisotopic Mass: 248.919
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 173
  • 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: 45.8
  • XLogP3: 2.9

Experimental Properties

  • Density: 1.755
  • Boiling Point: 319.7°C at 760 mmHg
  • Flash Point: 147.1°C
  • Refractive Index: 1.623
  • PSA: 45.82000
  • LogP: 3.66630

1-(Bromomethyl)-3-chloro-5-nitrobenzene Pricemore >>

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