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CS-W001157 4
Total: USD 88.00

4-Chlorobenzohydrazide

  • CAS No. 536-40-3

  • Cat. No. CS-0142936
  • Purity≥98%
  • MDL No.MFCD00007603

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

4-Chlorobenzohydrazide|CS-0142936

Structure of 536-40-3

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General Information

  • CAS No. 536-40-3
  • Cat. No. CS-0142936
  • Purity ≥98%
  • MDL No. MFCD00007603
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇ClN₂O
  • Molecular Weight 170.60
  • Synonym(s) 4-Chlorobenzoylhydrazine
  • SMILES O=C(NN)C1=CC=C(Cl)C=C1

Description

Effect of acidic catalyst on the reaction of 4-chlorobenzhydrazide and -naphthol in water has been investigated.4-Chlorobenzhydrazide has been used in preparation of:rod-shaped mesogenic hydrazide derivatives via Schotten-Baumann reaction with 4-n-alkoxybenzoyl chloride4-methoxybenzaldehyde-4-chlorophenyl-1-carbonyl hydrazone4-hydroxybenzaldehyde-4-chlorophenyl-1-carbonylhydrazone2-nitrobenzaldehyde-4-chlorophenyl-1-carbonylhydrazonebenzaldehyde-4-chlorophenyl-1-carbonylhydrazone

Synthesis

  • Route1

    References

    • Clemence; Joliveau-Maushart; Meier; et al. European Journal of Medicinal Chemistry, 1985 , vol. 20, # 3 p. 257 - 266
  • Route2

    References

    • Bala, Suman; Uppal, Goldie; Kamboj, Sunil; Saini, Vipin; Prasad Medicinal Chemistry Research, 2013 , vol. 22, # 6 p. 2755 - 2767
  • Route3
    • 4-Chlorobenzoic acid Bezafibrate Impurity|CS-0229800
      74-11-3
    • ~90%
    • In-stock
      4-Chlorobenzohydrazide|CS-0142936
      536-40-3

    References

    • Saha, Ajoy; Kumar, Rajesh; Kumar, Rajendra; Devakumar Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2010 , vol. 49, # 4 p. 526 - 531

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   0.9435
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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