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CS-W001157 4
Total: USD 88.00

Cyclohex-1-enecarbonitrile

  • CAS No. 1855-63-6

  • Cat. No. CS-0155409
  • Purity≥97%
  • MDL No.MFCD00013772

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

Cyclohex-1-enecarbonitrile|CS-0155409

Structure of 1855-63-6

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General Information

  • CAS No. 1855-63-6
  • Cat. No. CS-0155409
  • Purity ≥97%
  • MDL No. MFCD00013772
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉N
  • Molecular Weight 107.15
  • Synonym(s) Cyclohexenecarbonitrile
  • SMILES C1CC=C(CC1)C#N

Description

Irradiation of cyclohexene-1-carbonitrile with the full arc of Hanovia 450-W lamp yields bicycle[3.1.0]hexane-1-carbonitrile. Photochemistry of cyclohexene-1-carbonitrile has been investigated.Cyclohexene-1-carbonitrile has been used in the preparation of cyclohexene-1-carboxylic acid.

Synthesis

  • Route1
    • null|null
      5330-61-0
    • ~56%
    • In-stock
      Cyclohex-1-enecarbonitrile|CS-0155409
      1855-63-6

    References

    • El Kaim, Laurent; Gacon, Ariane Tetrahedron Letters, 1997 , vol. 38, # 19 p. 3391 - 3394
  • Route2
    • 1-Chlorocyclohex-1-ene|CS-0722835
      930-66-5
    • null|null
      151-50-8
    • ~93%
    • In-stock
      Cyclohex-1-enecarbonitrile|CS-0155409
      1855-63-6

    References

    • Sakakibara, Yasumasa; Enami, Hiroji; Ogawa, Hiroshi; Fujimoto, Shinpei; Kato, Hiroyuki; et al. Bulletin of the Chemical Society of Japan, 1995 , vol. 68, # 11 p. 3137 - 3144
  • Route3
    • null|null
      32379-37-6
    • ~%
    • In-stock
      Cyclohex-1-enecarbonitrile|CS-0155409
      1855-63-6

    References

    • Journal of the Chemical Society, , p. 400,405

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: 3276
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.79
  • LogP   2.01038
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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