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CS-W001157 4
Total: USD 88.00

2-Amino-3,6-dichlorobenzoic acid

  • CAS No. 3032-32-4

  • Cat. No. CS-W006386
  • Purity≥95%
  • MDL No.MFCD00052390

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

2-Amino-3,6-dichlorobenzoic acid|CS-W006386

Structure of 3032-32-4

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General Information

  • CAS No. 3032-32-4
  • Cat. No. CS-W006386
  • Purity ≥95%
  • MDL No. MFCD00052390
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅Cl₂NO₂
  • Molecular Weight 206.03
  • Synonym(s) 3,6-Dichloroanthranilic acid
  • SMILES O=C(O)C1=C(Cl)C=CC(Cl)=C1N

Description

Tetrakissilane is widely used in the field of scientific research. It is used as a reagent for organic synthesis, as a cross-linking agent, and as a surface-active agent. It has been used in the synthesis of polymers, surfactants, and catalysts, as well as in the modification of surfaces. Tetrakissilane has also been used in the study of the mechanism of action of drugs, as well as in the study of the biochemical and physiological effects of drugs.

Synthesis

  • Route1

    References

    • Chang, Ning-Hui; Chen, Xi-Chao; Nonobe, Hikaru; Okuda, Yasuhiro; Mori, Hiroki; Nakajima, Kiyohiko; Nishihara, Yasushi Organic Letters, 2013 , vol. 15, # 14 p. 3558 - 3561
  • Route2
    • null|null
      95-82-9
    • ~%
    • In-stock
      2-Amino-3,6-dichlorobenzoic acid|CS-W006386
      3032-32-4

    References

    • Organic Letters, , vol. 15, # 14 p. 3558 - 3561
  • Route3
    • null|null
      17122-58-6
    • ~%
    • In-stock
      2-Amino-3,6-dichlorobenzoic acid|CS-W006386
      3032-32-4

    References

    • Organic Letters, , vol. 15, # 14 p. 3558 - 3561

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   63.32
  • LogP   2.2738
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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