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CS-W001157 4
Total: USD 88.00

1-Chloro-4-methyl-2-nitrobenzene

  • CAS No. 89-60-1

  • Cat. No. CS-W017646
  • Purity≥97%
  • MDL No.MFCD00007085

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

1-Chloro-4-methyl-2-nitrobenzene|CS-W017646

Structure of 89-60-1

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General Information

  • CAS No. 89-60-1
  • Cat. No. CS-W017646
  • Purity ≥97%
  • MDL No. MFCD00007085
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClNO₂
  • Molecular Weight 171.58
  • Synonym(s) Toluene, 4-chloro-3-nitro- (8CI); 1-Chloro-4-methyl-2-nitrobenzene
  • SMILES CC1=CC([N+]([O-])=O)=C(Cl)C=C1

Description

Vibrational spectral analysis of 4-chloro-3-nitrotoluene has been studied using Raman and IR spectroscopy.4-Chloro-3-nitrotoluene was used in the synthesis of 4-(2-hydroxyethylamino)-3-nitrotoluene.

Synthesis

  • Route1
    • null|null
      89-62-3
    • ~%
    • In-stock
      1-Chloro-4-methyl-2-nitrobenzene|CS-W017646
      89-60-1

    References

    • Journal of the Society of Dyers and Colourists, vol. 41, p. 329 Chem. Zentralbl., , vol. 97, # II p. 1526
  • Route2
    • null|null
      106-43-4
    • ~39%
    • null|null
      89-59-8
    • In-stock
      1-Chloro-4-methyl-2-nitrobenzene|CS-W017646
      89-60-1

    References

    • Journal of the Chemical Society - Perkin Transactions 1, , # 19 p. 2385 - 2389
  • Route3
    • null|null
      106-43-4
    • ~31%
    • null|null
      119-33-5
    • null|null
      89-59-8
    • In-stock
      1-Chloro-4-methyl-2-nitrobenzene|CS-W017646
      89-60-1

    References

    • Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , # 11 p. 1793 - 1802

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS09
Signal Word : Danger
UN#: 2433
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H315-H319-H335-H411
Precautionary Statements : P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

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Computational Chemistry Data

  • TPSA   43.14
  • LogP   2.55662
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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