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CS-W001157 4
Total: USD 88.00

(1H-benzo[d]imidazol-2-yl)(phenyl)methanone

  • CAS No. 955-41-9

  • Cat. No. CS-0316799
  • Purity≥97%
  • MDL No.None

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

(1H-benzo[d]imidazol-2-yl)(phenyl)methanone|CS-0316799

Structure of 955-41-9

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General Information

  • CAS No. 955-41-9
  • Cat. No. CS-0316799
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₀N₂O
  • Molecular Weight 222.24
  • Synonym(s) 1H-benzimidazol-2-yl(phenyl)methanone
  • SMILES O=C(C1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Synthesis

  • Route1
    • (1h-Benzo[d]imidazol-2-yl)(phenyl)methanol|CS-0666138
      50-97-5
    • ~91%
    • (1H-benzo[d]imidazol-2-yl)(phenyl)methanone|CS-0316799
      955-41-9

    References

    • Dubey; Kumar, C. Ravi; Babu, Balaji Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2003 , vol. 42, # 12 p. 3128 - 3130
  • Route2

    References

    • Asakawa, Ken-Ichi; Dannenberg; Fitch, Kenneth J.; Hall, Stan S.; Kadowaki, Chie; Karady, Sandor; Kii, Satoshi; Maeda, Kenji; Marcune, Benjamin F.; Mase, Toshiaki; Miller, Ross A.; Reamer, Robert A.; Tschaen, David M. Tetrahedron Letters, 2005 , vol. 46, # 30 p. 5081 - 5084
  • Route3
    • null|null
      93-58-3
    • null|null
      122-51-0
    • null|null
      95-54-5
    • ~75%
    • (1H-benzo[d]imidazol-2-yl)(phenyl)methanone|CS-0316799
      955-41-9

    References

    • Asakawa, Ken-Ichi; Dannenberg; Fitch, Kenneth J.; Hall, Stan S.; Kadowaki, Chie; Karady, Sandor; Kii, Satoshi; Maeda, Kenji; Marcune, Benjamin F.; Mase, Toshiaki; Miller, Ross A.; Reamer, Robert A.; Tschaen, David M. Tetrahedron Letters, 2005 , vol. 46, # 30 p. 5081 - 5084

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   45.75
  • LogP   2.7939
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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