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CS-W001157 4
Total: USD 88.00

4-Chloro-3-nitrophenol

  • CAS No. 610-78-6

  • Cat. No. CS-0094688
  • Purity≥97%
  • MDL No.MFCD00043546

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

4-Chloro-3-nitrophenol|CS-0094688

Structure of 610-78-6

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General Information

  • CAS No. 610-78-6
  • Cat. No. CS-0094688
  • Purity ≥97%
  • MDL No. MFCD00043546
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄ClNO₃
  • Molecular Weight 173.55
  • Synonym(s) 2-chloro-5-hydroxy nitrobenzene
  • SMILES OC1=CC=C(Cl)C([N+]([O-])=O)=C1

Description

4-Chloro-3-nitrophenol is a chloronitrophenol, widely used as an important building block for the synthesis of dyes, drugs, explosives and pesticides. Degradation of 4-chloro-3-nitrophenol by Pseudomonas sp. JHN is reported.4-Chloro-3-nitrophenol may be used as sole carbon and energy supplement for Pseudomonas sp. JHN.

Synthesis

  • Route1
    • 1-Chloro-4-methoxy-2-nitrobenzene Iguratimod Impurity|CS-0514516
      10298-80-3
    • ~94%
    • In-stock
      4-Chloro-3-nitrophenol|CS-0094688
      610-78-6

    References

    • Warpehoski; Gebhard; Kelly; Krueger; Li; McGovren; Prairie; Wicnienski; Wierenga Journal of Medicinal Chemistry, 1988 , vol. 31, # 3 p. 590 - 603
  • Route2
    • null|null
      1188330-30-4
    • ~%
    • In-stock
      4-Chloro-3-nitrophenol|CS-0094688
      610-78-6

    References

    • Journal of the American Chemical Society, , vol. 131, # 37 p. 13415 - 13422
  • Route3
    • null|null
      1188330-39-3
    • ~%
    • In-stock
      4-Chloro-3-nitrophenol|CS-0094688
      610-78-6

    References

    • Journal of the American Chemical Society, , vol. 131, # 37 p. 13415 - 13422

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H317-H318-H410
Precautionary Statements : P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Computational Chemistry Data

  • TPSA   63.37
  • LogP   1.9538
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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