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CS-W001157 4
Total: USD 88.00

1-(Dibromomethyl)-2-nitrobenzene

  • CAS No. 65962-15-4

  • Cat. No. CS-0156704
  • Purity≥98%
  • MDL No.MFCD09991734

*For research and further manufacturing use only, not for direct human use.

1-(Dibromomethyl)-2-nitrobenzene|CS-0156704

Structure of 65962-15-4

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General Information

  • CAS No. 65962-15-4
  • Cat. No. CS-0156704
  • Purity ≥98%
  • MDL No. MFCD09991734
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅Br₂NO₂
  • Molecular Weight 294.93
  • Synonym(s) 3-NITRO-O-DIBROMOMETHYL BENZENE
  • SMILES C1=CC=C(C(=C1)C(Br)Br)[N+](=O)[O-]

Synthesis

  • Route1
    • null|null
      75-25-2
    • null|null
      98-95-3
    • ~16%
    • In-stock
      1-(Dibromomethyl)-4-nitrobenzene|CS-0331616
      619-75-0
    • In-stock
      1-(Dibromomethyl)-2-nitrobenzene|CS-0156704
      65962-15-4

    References

    • Makosza, M.; Owczarczyk, Z. Journal of Organic Chemistry, 1989 , vol. 54, # 21 p. 5094 - 5100
  • Route2
    • null|null
      88-72-2
    • ~71%
    • In-stock
      1-(Dibromomethyl)-2-nitrobenzene|CS-0156704
      65962-15-4

    References

    • Mataka, Shuntaro; Liu, Guo-Bin; Sawada, Tsuyoshi; Kurisu, Masayoshi; Tashiro, Masashi Bulletin of the Chemical Society of Japan, 1994 , vol. 67, # 4 p. 1113 - 1119
  • Route3
    • null|null
      88-72-2
    • null|null
      127-09-3
    • ~7%
    • In-stock
      2-Nitrobenzoic acid|CS-W020072
      552-16-9
    • In-stock
      1-(Dibromomethyl)-2-nitrobenzene|CS-0156704
      65962-15-4
    • 2-Nitrobenzyl acetate|CS-1147793
      77376-01-3

    References

    • Citterio, Attilio; Santi, Roberto; Pagani, Anselmo Journal of Organic Chemistry, 1987 , vol. 52, # 22 p. 4925 - 4927

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.14
  • LogP   3.3832
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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