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CS-W001157 4
Total: USD 88.00

5-Chloro-2-nitrotoluene

  • CAS No. 5367-28-2

  • Cat. No. CS-W002149
  • Purity≥98%
  • MDL No.MFCD00024579

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

5-Chloro-2-nitrotoluene|CS-W002149

Structure of 5367-28-2

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General Information

  • CAS No. 5367-28-2
  • Cat. No. CS-W002149
  • Purity ≥98%
  • MDL No. MFCD00024579
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClNO₂
  • Molecular Weight None
  • Synonym(s) Toluene, 5-chloro-2-nitro-; 5-Chloro-2-nitrotoluene
  • SMILES O=[N+](C1=CC=C(Cl)C=C1C)[O-]

Description

5-Chloro-2-nitrotoluene features a chlorinated aromatic ring paired with a nitro group at the para position relative to the methyl substituent. This electron-deficient scaffold enables direct functionalization in cross-coupling and nitro reduction workflows. The compound exhibits bench-stable handling under standard conditions, facilitating integration into multi-step synthesis sequences.

Synthesis

  • Route1
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      108-41-8
    • ~38%
    • In-stock
      5-Chloro-2-nitrotoluene|CS-W002149
      5367-28-2
    • In-stock
      2-Chloro-4-methyl-1-nitrobenzene|CS-W002959
      38939-88-7

    References

    • US2012/15962 A1, ; Page/Page column 83 ; US 20120015962 A1
  • Route2
    • null|null
      108-41-8
    • ~%
    • In-stock
      3-Chloro-2-nitrotoluene|CS-D1523
      5367-26-0
    • In-stock
      5-Chloro-2-nitrotoluene|CS-W002149
      5367-28-2

    References

    • Recueil des Travaux Chimiques des Pays-Bas, , vol. 32, p. 309
  • Route3
    • null|null
      100-00-5
    • ~%
    • In-stock
      5-Chloro-2-nitrotoluene|CS-W002149
      5367-28-2

    References

    • Journal of Organic Chemistry, , vol. 45, # 3 p. 522 - 524

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: 3457
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302-H319
Precautionary Statements : P264-P270-P280

Quality Control

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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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