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CS-W001157 4
Total: USD 88.00

3-(9h-Carbazol-9-yl)propanenitrile

  • CAS No. 5337-01-9

  • Cat. No. CS-0270363
  • Purity≥98%
  • MDL No.None

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

3-(9h-Carbazol-9-yl)propanenitrile|CS-0270363

Structure of 5337-01-9

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General Information

  • CAS No. 5337-01-9
  • Cat. No. CS-0270363
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₂N₂
  • Molecular Weight 220.27
  • Synonym(s) Carbazole-9-propionitrile
  • SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC#N

Synthesis

  • Route1
    • null|null
      86-74-8
    • null|null
      107-13-1
    • ~97%
    • 3-(9h-Carbazol-9-yl)propanenitrile|CS-0270363
      5337-01-9

    References

    • Besson, Thierry; Joseph, Benoit; Moreau, Pascale; Viaud, Marie-Claude; Coudert, Gerard; Guillaumet, Gerald Heterocycles, 1992 , vol. 34, # 2 p. 273 - 291
  • Route2
    • In-stock
      Benzyltrimethylammonium (hydroxide) (40% in water),40% in water|CS-0529201
      100-85-6
    • null|null
      86-74-8
    • null|null
      107-13-1
    • ~43%
    • 3-(9h-Carbazol-9-yl)propanenitrile|CS-0270363
      5337-01-9

    References

    • Kyowa Hakko Kogyo Patent: US5378701 A1, 1995 ; US 5378701 A
  • Route3
    • null|null
      2417-90-5
    • null|null
      86-74-8
    • ~%
    • 3-(9h-Carbazol-9-yl)propanenitrile|CS-0270363
      5337-01-9

    References

    • Hutter, Naima A.; Reitinger, Andreas; Zhang, Ning; Steenackers, Marin; Williams, Oliver A.; Garrido, Jose A.; Jordan, Rainer Physical Chemistry Chemical Physics, 2010 , vol. 12, # 17 p. 4360 - 4366

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-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   28.72
  • LogP   3.70818
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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