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CS-W001157 4
Total: USD 88.00

2-Methyl-6-(trifluoromethyl)-1H-benzimidazole

  • CAS No. 6742-82-1

  • Cat. No. CS-0206675
  • Purity≥96%
  • MDL No.MFCD00526217

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

2-Methyl-6-(trifluoromethyl)-1H-benzimidazole|CS-0206675

Structure of 6742-82-1

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General Information

  • CAS No. 6742-82-1
  • Cat. No. CS-0206675
  • Purity ≥96%
  • MDL No. MFCD00526217
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇F₃N₂
  • Molecular Weight 200.16
  • Synonym(s) 2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
  • SMILES CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1

Synthesis

  • Route1
    • null|null
      1445-45-0
    • In-stock
      2-Nitro-4-(trifluoromethyl)aniline|CS-W015343
      400-98-6
    • ~83%
    • In-stock
      2-Methyl-6-(trifluoromethyl)-1H-benzimidazole|CS-0206675
      6742-82-1

    References

    • Kim, Jaeho; Kim, Jihye; Lee, Hyunseung; Lee, Byung Min; Kim, Byeong Hyo Tetrahedron, 2011 , vol. 67, # 41 p. 8027 - 8033
  • Route2
    • null|null
      64-19-7
    • In-stock
      2-Nitro-4-(trifluoromethyl)aniline|CS-W015343
      400-98-6
    • ~97%
    • In-stock
      2-Methyl-6-(trifluoromethyl)-1H-benzimidazole|CS-0206675
      6742-82-1

    References

    • VanVliet, David S.; Gillespie, Paul; Scicinski, Jan J. Tetrahedron Letters, 2005 , vol. 46, # 39 p. 6741 - 6743
  • Route3
    • null|null
      108-24-7
    • In-stock
      4-(Trifluoromethyl)benzene-1,2-diamine|CS-W007576
      368-71-8
    • ~%
    • In-stock
      2-Methyl-6-(trifluoromethyl)-1H-benzimidazole|CS-0206675
      6742-82-1

    References

    • Jagupol'skii; Troizkaja Zhurnal Obshchei Khimii, 1959 , vol. 29, p. 2409,2415; engl. Ausg. S. 2374, 2379

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   28.68
  • LogP   2.89012
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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