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CS-W001157 4
Total: USD 88.00

2,7-Dimethyl-1H-benzo[d]imidazole

  • CAS No. 23291-66-9

  • Cat. No. CS-0097070
  • Molecule weight146.19
  • Purity≥97%
  • MDL No.None

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

2,7-Dimethyl-1H-benzo[d]imidazole|CS-0097070

Structure of 23291-66-9

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General Information

  • CAS No. 23291-66-9
  • Cat. No. CS-0097070
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀N₂
  • Molecular Weight 146.19
  • Synonym(s) 1H-Benzimidazole,2,4-dimethyl-(9CI)
  • SMILES CC1=C2NC(C)=NC2=CC=C1

Synthesis

  • Route1
    • null|null
      1445-45-0
    • In-stock
      2-Methyl-6-nitroaniline|CS-W007456
      570-24-1
    • ~68%
    • In-stock
      2,7-Dimethyl-1H-benzo[d]imidazole|CS-0097070
      23291-66-9

    References

    • Kim, Jaeho; Kim, Jihye; Lee, Hyunseung; Lee, Byung Min; Kim, Byeong Hyo Tetrahedron, 2011 , vol. 67, # 41 p. 8027 - 8033
  • Route2
    • null|null
      1445-45-0
    • 1-Methyl-2,3-dinitrobenzene|CS-0231886
      602-01-7
    • ~48%
    • In-stock
      2,7-Dimethyl-1H-benzo[d]imidazole|CS-0097070
      23291-66-9

    References

    • Kim, Jaeho; Kim, Jihye; Lee, Hyunseung; Lee, Byung Min; Kim, Byeong Hyo Tetrahedron, 2011 , vol. 67, # 41 p. 8027 - 8033
  • Route3
    • null|null
      1445-45-0
    • In-stock
      3-Methylbenzene-1,2-diamine|CS-W016576
      2687-25-4
    • ~87%
    • In-stock
      2,7-Dimethyl-1H-benzo[d]imidazole|CS-0097070
      23291-66-9

    References

    • Zhang, Zhan-Hui; Li, Jian-Jiong; Gao, Yuan-Zhe; Liu, Yu-Heng Journal of Heterocyclic Chemistry, 2007 , vol. 44, # 6 p. 1509 - 1512

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Quality Control

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Computational Chemistry Data

  • TPSA   28.68
  • LogP   2.17974
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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