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CS-W001157 4
Total: USD 88.00

6-Chlorobenzothiazol-2-ylamine

  • CAS No. 95-24-9

  • Cat. No. CS-0040190
  • Purity≥98%
  • MDL No.MFCD00053557

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

6-Chlorobenzothiazol-2-ylamine|CS-0040190

Structure of 95-24-9

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General Information

  • CAS No. 95-24-9
  • Cat. No. CS-0040190
  • Purity ≥98%
  • MDL No. MFCD00053557
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅ClN₂S
  • Molecular Weight 184.65
  • Synonym(s) 6-chlorobenzo[d]thiazol-2-amine
  • SMILES NC1=NC2=CC=C(Cl)C=C2S1

Description

2-amino-6-chloro-benzothiazole on microwave irradiation in the presence of 1-butyl-3-methylimidazolium and inorganic anions yields fluorinated benzothiazolo[2,3-b]quinazoline-2H-ones analogues. It has synergistic effect on inhibitive performance of propargyl alcohol during corrosion of mild steel in boiling HCl solution.

Synthesis

  • Route1
    • null|null
      333-20-0
    • null|null
      106-47-8
    • ~10%
    • In-stock
      6-Chlorobenzothiazol-2-ylamine|CS-0040190
      95-24-9

    References

    • Telvekar, Vikas N.; Bachhav, Harshal M.; Bairwa, Vinod Kumar Synlett, 2012 , vol. 23, # 15 p. 2219 - 2222
  • Route2

    References

    • Journal of the Chemical Society, , p. 1190 Journal of the Indian Chemical Society, , vol. 8, p. 147,163
  • Route3
    • null|null
      1147550-11-5
    • null|null
      106-47-8
    • ~81%
    • In-stock
      6-Chlorobenzothiazol-2-ylamine|CS-0040190
      95-24-9

    References

    • Hirose, Wataru; Sato, Kousuke; Matsuda, Akira European Journal of Organic Chemistry, 2011 , # 31 p. 6206 - 6217

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.5319
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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