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CS-W001157 4
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2-(2-Chlorophenyl)acetamide

  • CAS No. 10268-06-1

  • Cat. No. CS-0149945
  • Molecule weight169.61
  • Purity≥98%
  • MDL No.MFCD00176724

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

2-(2-Chlorophenyl)acetamide|CS-0149945

Structure of 10268-06-1

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General Information

  • CAS No. 10268-06-1
  • Cat. No. CS-0149945
  • Purity ≥98%
  • MDL No. MFCD00176724
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈ClNO
  • Molecular Weight 169.61
  • Synonym(s) 2-chloroBenzeneacetamide
  • SMILES NC(CC1=CC=CC=C1Cl)=O

Synthesis

  • Route1
    • null|null
      2856-63-5
    • ~92%
    • 2-(2-Chlorophenyl)acetamide|CS-0149945
      10268-06-1

    References

    • Andrews, Peter R.; Brinkworth, Ross I.; Partridge, Ashton C.; Reiss, James A. Australian Journal of Chemistry, 1988 , vol. 41, # 11 p. 1717 - 1726
  • Route2
    • null|null
      51512-09-5
    • ~%
    • 2-(2-Chlorophenyl)acetamide|CS-0149945
      10268-06-1

    References

    • Lee; Mayer; Wiegrebe; Lauber; Schlunegger Archiv der Pharmazie, 1988 , vol. 321, # 5 p. 265 - 272
  • Route3

    References

    • Freudenreich, Charles; Samama, Jean-Pierre; Biellmann, Jean-Francois Journal of the American Chemical Society, 1984 , vol. 106, # 11 p. 3344 - 3353

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P305+P351+P338-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.09
  • LogP   1.3678
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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