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CS-W001157 4
Total: USD 88.00

1-Bromo-2-methyl-3,5-dinitrobenzene

  • CAS No. 18242-38-1

  • Cat. No. CS-0205342
  • Purity98+%
  • MDL No.MFCD01463297

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

1-Bromo-2-methyl-3,5-dinitrobenzene|CS-0205342

Structure of 18242-38-1

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General Information

  • CAS No. 18242-38-1
  • Cat. No. CS-0205342
  • Purity 98+%
  • MDL No. MFCD01463297
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrN₂O₄
  • Molecular Weight 261.03
  • Synonym(s) 6-bromo-2,4-dinitrotoluene
  • SMILES O=N(=O)C1=CC(Br)=C(C(=C1)N(=O)=O)C

Synthesis

  • Route1
    • null|null
      121-14-2
    • ~99%
    • 1-Bromo-2-methyl-3,5-dinitrobenzene|CS-0205342
      18242-38-1

    References

    • Kim, Mi Kyoung; Shin, Heerim; Cho, Seo Young; Chong, Youhoon Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 1156 - 1162
  • Route2
    • null|null
      121-14-2
    • ~93%
    • null|null
      118-96-7
    • 1-Bromo-2-methyl-3,5-dinitrobenzene|CS-0205342
      18242-38-1

    References

    • Melhuish, Martin W.; Moodie, Roy B. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1989 , p. 667 - 674
  • Route3
    • null|null
      121-14-2
    • ~9%
    • null|null
      118-96-7
    • 1-Bromo-2-methyl-3,5-dinitrobenzene|CS-0205342
      18242-38-1
    • In-stock
      1-Chloro-2-methyl-3,5-dinitrobenzene|CS-0153545
      96-90-2

    References

    • Melhuish, Martin W.; Moodie, Roy B. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1989 , p. 667 - 674

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS06
Signal Word : Danger
UN#: 2926
Class : 4.1,6.1
Packing Group : Ⅱ
Hazard Statements : H228-H301+H311+H331-H315-H319
Precautionary Statements : P210-P240-P241-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   86.28
  • LogP   2.57392
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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